USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1289 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 85 ASN : amide:sc= 1.06 K(o=2,f=-5.2!) USER MOD Set 1.2: A 117 LYS NZ :NH3+ -169:sc= 0.947 (180deg=0) USER MOD Set 2.1: A 94 HIS : no HD1:sc= 0.903 K(o=2.3,f=-5.6!) USER MOD Set 2.2: A 137 TYR OH : rot -54:sc= 1.38 USER MOD Set 3.1: A 87 THR OG1 : rot 180:sc= 0.591 USER MOD Set 3.2: A 124 THR OG1 : rot 144:sc= 1.16 USER MOD Set 4.1: A 86 ASN : amide:sc= 0.581 X(o=1.5,f=2) USER MOD Set 4.2: A 89 SER OG : rot 40:sc= 0.917 USER MOD Set 5.1: A 80 CYS SG : rot 3:sc= -0.161 USER MOD Set 5.2: A 111 MET CE :methyl 137:sc= -0.15 (180deg=-1.25) USER MOD Set 6.1: A 22 GLN : amide:sc= 0.742 K(o=2.1,f=-0.16!) USER MOD Set 6.2: A 150 GLN : amide:sc= 1.33 K(o=2.1,f=-0.16) USER MOD Set 7.1: A 20 THR OG1 : rot -43:sc= 1.84 USER MOD Set 7.2: A 40 TYR OH : rot -173:sc= 0.396 USER MOD Single : A 1 MET CE :methyl 164:sc= -0.0305 (180deg=-0.376) USER MOD Single : A 1 MET N :NH3+ -176:sc= -0.0316 (180deg=-0.0531) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.00249) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 85:sc= 2.08 USER MOD Single : A 25 GLN : amide:sc= -0.0611 X(o=-0.061,f=-0.26) USER MOD Single : A 26 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 32 TYR OH : rot -38:sc= 0.792 USER MOD Single : A 35 SER OG : rot 170:sc= 0.613 USER MOD Single : A 39 SER OG : rot 64:sc= 1.57 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.361 K(o=-0.36,f=-0.98) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.0334 USER MOD Single : A 51 CYS SG : rot 160:sc= -0.194 USER MOD Single : A 58 THR OG1 : rot 140:sc= 1.02 USER MOD Single : A 61 GLN : amide:sc= -0.0941 X(o=-0.094,f=-0.094) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -130:sc= 0.675 USER MOD Single : A 67 MET CE :methyl 169:sc=-0.00292 (180deg=-0.119) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl 177:sc= -0.224 (180deg=-0.235) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN :FLIP amide:sc= -0.142 F(o=-2.4!,f=-0.14) USER MOD Single : A 96 TYR OH : rot -178:sc= 0.867 USER MOD Single : A 99 GLN : amide:sc= 0.743 K(o=0.74,f=-0.0016) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 168:sc= 0.993 (180deg=0.916) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= -0.946 K(o=-0.95,f=-8.6!) USER MOD Single : A 118 CYS SG : rot 74:sc= -1.24! USER MOD Single : A 127 SER OG : rot 140:sc= 0.904 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.113 F(o=-2.6!,f=-0.11) USER MOD Single : A 131 GLN : amide:sc= -1.55! C(o=-1.5!,f=-3!) USER MOD Single : A 136 SER OG : rot -16:sc= 1.17 USER MOD Single : A 141 TYR OH : rot -30:sc= -0.707 USER MOD Single : A 144 THR OG1 : rot -150:sc= 0.672 USER MOD Single : A 145 SER OG : rot -173:sc= 1.07 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot -14:sc= 0.589 USER MOD Single : A 157 TYR OH : rot 125:sc= 0.902 USER MOD Single : A 158 THR OG1 : rot 68:sc= 0.328 USER MOD Single : A 165 GLN : amide:sc= 0.538 K(o=0.54,f=-0.88) USER MOD Single : A 166 HIS : no HD1:sc= -0.0747 X(o=-0.075,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.060 18.869 -12.991 1.00 0.00 N ATOM 2 CA MET A 1 -6.190 17.505 -13.491 1.00 0.00 C ATOM 3 C MET A 1 -5.162 16.587 -12.837 1.00 0.00 C ATOM 4 O MET A 1 -4.449 15.849 -13.519 1.00 0.00 O ATOM 5 CB MET A 1 -6.033 17.480 -15.010 1.00 0.00 C ATOM 6 CG MET A 1 -7.188 18.113 -15.772 1.00 0.00 C ATOM 7 SD MET A 1 -6.937 18.092 -17.558 1.00 0.00 S ATOM 8 CE MET A 1 -7.043 16.337 -17.894 1.00 0.00 C ATOM 0 H1 MET A 1 -6.812 19.461 -13.398 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.143 18.868 -11.954 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.132 19.252 -13.264 1.00 0.00 H new ATOM 0 HA MET A 1 -7.185 17.141 -13.235 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.111 17.997 -15.276 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.923 16.445 -15.335 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.110 17.583 -15.532 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.317 19.143 -15.439 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.193 16.179 -18.962 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.119 15.850 -17.581 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.882 15.911 -17.343 1.00 0.00 H new ATOM 18 N THR A 2 -5.090 16.636 -11.510 1.00 0.00 N ATOM 19 CA THR A 2 -4.152 15.806 -10.765 1.00 0.00 C ATOM 20 C THR A 2 -4.827 14.541 -10.246 1.00 0.00 C ATOM 21 O THR A 2 -5.761 14.610 -9.447 1.00 0.00 O ATOM 22 CB THR A 2 -3.538 16.572 -9.578 1.00 0.00 C ATOM 23 OG1 THR A 2 -2.822 17.715 -10.063 1.00 0.00 O ATOM 24 CG2 THR A 2 -2.589 15.677 -8.798 1.00 0.00 C ATOM 0 H THR A 2 -5.670 17.242 -10.930 1.00 0.00 H new ATOM 0 HA THR A 2 -3.357 15.532 -11.458 1.00 0.00 H new ATOM 0 HB THR A 2 -4.343 16.892 -8.917 1.00 0.00 H new ATOM 0 HG1 THR A 2 -2.433 18.203 -9.307 1.00 0.00 H new ATOM 0 HG21 THR A 2 -2.165 16.236 -7.964 1.00 0.00 H new ATOM 0 HG22 THR A 2 -3.134 14.813 -8.417 1.00 0.00 H new ATOM 0 HG23 THR A 2 -1.786 15.339 -9.453 1.00 0.00 H new ATOM 32 N GLU A 3 -4.350 13.389 -10.705 1.00 0.00 N ATOM 33 CA GLU A 3 -4.924 12.110 -10.305 1.00 0.00 C ATOM 34 C GLU A 3 -3.832 11.125 -9.901 1.00 0.00 C ATOM 35 O GLU A 3 -2.789 11.036 -10.551 1.00 0.00 O ATOM 36 CB GLU A 3 -5.772 11.524 -11.435 1.00 0.00 C ATOM 37 CG GLU A 3 -6.412 10.182 -11.111 1.00 0.00 C ATOM 38 CD GLU A 3 -7.286 9.706 -12.238 1.00 0.00 C ATOM 39 OE1 GLU A 3 -7.368 10.390 -13.229 1.00 0.00 O ATOM 40 OE2 GLU A 3 -7.783 8.608 -12.155 1.00 0.00 O ATOM 0 H GLU A 3 -3.567 13.315 -11.355 1.00 0.00 H new ATOM 0 HA GLU A 3 -5.565 12.285 -9.441 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -6.558 12.235 -11.689 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -5.147 11.410 -12.320 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -5.634 9.444 -10.915 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -7.005 10.270 -10.201 1.00 0.00 H new ATOM 47 N TYR A 4 -4.077 10.387 -8.823 1.00 0.00 N ATOM 48 CA TYR A 4 -3.122 9.397 -8.341 1.00 0.00 C ATOM 49 C TYR A 4 -3.717 7.993 -8.402 1.00 0.00 C ATOM 50 O TYR A 4 -4.655 7.671 -7.674 1.00 0.00 O ATOM 51 CB TYR A 4 -2.685 9.725 -6.911 1.00 0.00 C ATOM 52 CG TYR A 4 -2.007 11.069 -6.770 1.00 0.00 C ATOM 53 CD1 TYR A 4 -0.680 11.238 -7.137 1.00 0.00 C ATOM 54 CD2 TYR A 4 -2.694 12.165 -6.269 1.00 0.00 C ATOM 55 CE1 TYR A 4 -0.055 12.464 -7.009 1.00 0.00 C ATOM 56 CE2 TYR A 4 -2.080 13.395 -6.138 1.00 0.00 C ATOM 57 CZ TYR A 4 -0.759 13.541 -6.510 1.00 0.00 C ATOM 58 OH TYR A 4 -0.141 14.763 -6.380 1.00 0.00 O ATOM 0 H TYR A 4 -4.929 10.456 -8.267 1.00 0.00 H new ATOM 0 HA TYR A 4 -2.247 9.428 -8.990 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -3.559 9.700 -6.260 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -2.005 8.948 -6.562 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -0.126 10.398 -7.529 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -3.728 12.054 -5.976 1.00 0.00 H new ATOM 0 HE1 TYR A 4 0.979 12.579 -7.298 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -2.630 14.238 -5.747 1.00 0.00 H new ATOM 0 HH TYR A 4 -0.776 15.414 -6.015 1.00 0.00 H new ATOM 68 N LYS A 5 -3.161 7.160 -9.276 1.00 0.00 N ATOM 69 CA LYS A 5 -3.666 5.807 -9.471 1.00 0.00 C ATOM 70 C LYS A 5 -2.833 4.797 -8.688 1.00 0.00 C ATOM 71 O LYS A 5 -1.729 4.437 -9.098 1.00 0.00 O ATOM 72 CB LYS A 5 -3.674 5.446 -10.957 1.00 0.00 C ATOM 73 CG LYS A 5 -4.553 6.345 -11.818 1.00 0.00 C ATOM 74 CD LYS A 5 -4.327 6.085 -13.300 1.00 0.00 C ATOM 75 CE LYS A 5 -5.230 6.956 -14.160 1.00 0.00 C ATOM 76 NZ LYS A 5 -5.041 6.691 -15.613 1.00 0.00 N ATOM 0 H LYS A 5 -2.360 7.399 -9.861 1.00 0.00 H new ATOM 0 HA LYS A 5 -4.689 5.772 -9.097 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -2.652 5.488 -11.334 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -4.012 4.415 -11.066 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -5.601 6.175 -11.573 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -4.339 7.390 -11.593 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -3.284 6.281 -13.550 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -4.516 5.034 -13.520 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -6.271 6.776 -13.891 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -5.025 8.006 -13.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -5.486 7.452 -16.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -4.025 6.655 -15.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -5.480 5.781 -15.860 1.00 0.00 H new ATOM 90 N LEU A 6 -3.369 4.342 -7.561 1.00 0.00 N ATOM 91 CA LEU A 6 -2.630 3.464 -6.661 1.00 0.00 C ATOM 92 C LEU A 6 -3.284 2.090 -6.579 1.00 0.00 C ATOM 93 O LEU A 6 -4.479 1.974 -6.302 1.00 0.00 O ATOM 94 CB LEU A 6 -2.531 4.095 -5.267 1.00 0.00 C ATOM 95 CG LEU A 6 -1.808 5.447 -5.212 1.00 0.00 C ATOM 96 CD1 LEU A 6 -1.843 6.000 -3.793 1.00 0.00 C ATOM 97 CD2 LEU A 6 -0.373 5.276 -5.688 1.00 0.00 C ATOM 0 H LEU A 6 -4.314 4.567 -7.249 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.624 3.335 -7.060 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.539 4.223 -4.871 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -2.016 3.398 -4.606 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.313 6.156 -5.868 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.327 6.960 -3.764 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -2.878 6.135 -3.480 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.348 5.302 -3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.140 6.237 -5.649 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.142 4.563 -5.044 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -0.371 4.905 -6.713 1.00 0.00 H new ATOM 109 N VAL A 7 -2.496 1.047 -6.822 1.00 0.00 N ATOM 110 CA VAL A 7 -2.980 -0.322 -6.704 1.00 0.00 C ATOM 111 C VAL A 7 -2.638 -0.910 -5.338 1.00 0.00 C ATOM 112 O VAL A 7 -1.475 -0.927 -4.932 1.00 0.00 O ATOM 113 CB VAL A 7 -2.394 -1.226 -7.805 1.00 0.00 C ATOM 114 CG1 VAL A 7 -2.858 -2.663 -7.616 1.00 0.00 C ATOM 115 CG2 VAL A 7 -2.792 -0.715 -9.181 1.00 0.00 C ATOM 0 H VAL A 7 -1.518 1.125 -7.102 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.063 -0.284 -6.819 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.307 -1.201 -7.729 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.435 -3.288 -8.402 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -2.526 -3.028 -6.644 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -3.946 -2.704 -7.666 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.369 -1.365 -9.947 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -3.879 -0.711 -9.267 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.414 0.298 -9.316 1.00 0.00 H new ATOM 125 N VAL A 8 -3.657 -1.393 -4.635 1.00 0.00 N ATOM 126 CA VAL A 8 -3.468 -1.951 -3.302 1.00 0.00 C ATOM 127 C VAL A 8 -3.310 -3.467 -3.358 1.00 0.00 C ATOM 128 O VAL A 8 -4.166 -4.172 -3.890 1.00 0.00 O ATOM 129 CB VAL A 8 -4.644 -1.601 -2.371 1.00 0.00 C ATOM 130 CG1 VAL A 8 -4.447 -2.234 -1.002 1.00 0.00 C ATOM 131 CG2 VAL A 8 -4.793 -0.093 -2.243 1.00 0.00 C ATOM 0 H VAL A 8 -4.622 -1.409 -4.966 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.556 -1.508 -2.901 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.559 -2.002 -2.808 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -5.287 -1.976 -0.358 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -4.389 -3.317 -1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.523 -1.863 -0.559 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.629 0.135 -1.582 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.877 0.329 -1.830 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.980 0.339 -3.226 1.00 0.00 H new ATOM 141 N VAL A 9 -2.208 -3.962 -2.804 1.00 0.00 N ATOM 142 CA VAL A 9 -1.932 -5.393 -2.799 1.00 0.00 C ATOM 143 C VAL A 9 -1.456 -5.856 -1.426 1.00 0.00 C ATOM 144 O VAL A 9 -0.998 -5.054 -0.614 1.00 0.00 O ATOM 145 CB VAL A 9 -0.873 -5.768 -3.853 1.00 0.00 C ATOM 146 CG1 VAL A 9 -1.370 -5.429 -5.250 1.00 0.00 C ATOM 147 CG2 VAL A 9 0.439 -5.055 -3.568 1.00 0.00 C ATOM 0 H VAL A 9 -1.492 -3.393 -2.353 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.868 -5.895 -3.045 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.699 -6.843 -3.799 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -0.610 -5.700 -5.982 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -2.286 -5.984 -5.455 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -1.571 -4.360 -5.315 1.00 0.00 H new ATOM 0 HG21 VAL A 9 1.175 -5.332 -4.323 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.280 -3.977 -3.594 1.00 0.00 H new ATOM 0 HG23 VAL A 9 0.804 -5.344 -2.582 1.00 0.00 H new ATOM 157 N GLY A 10 -1.567 -7.156 -1.175 1.00 0.00 N ATOM 158 CA GLY A 10 -1.143 -7.704 0.101 1.00 0.00 C ATOM 159 C GLY A 10 -1.540 -9.157 0.268 1.00 0.00 C ATOM 160 O GLY A 10 -1.962 -9.807 -0.688 1.00 0.00 O ATOM 0 H GLY A 10 -1.943 -7.840 -1.832 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.060 -7.614 0.190 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.579 -7.116 0.909 1.00 0.00 H new ATOM 164 N ALA A 11 -1.405 -9.669 1.488 1.00 0.00 N ATOM 165 CA ALA A 11 -1.860 -11.016 1.805 1.00 0.00 C ATOM 166 C ALA A 11 -3.375 -11.055 1.983 1.00 0.00 C ATOM 167 O ALA A 11 -3.976 -10.106 2.484 1.00 0.00 O ATOM 168 CB ALA A 11 -1.167 -11.527 3.059 1.00 0.00 C ATOM 0 H ALA A 11 -0.984 -9.170 2.272 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.600 -11.666 0.970 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.517 -12.535 3.283 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -0.089 -11.545 2.897 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -1.397 -10.868 3.896 1.00 0.00 H new ATOM 174 N GLY A 12 -3.987 -12.161 1.568 1.00 0.00 N ATOM 175 CA GLY A 12 -5.424 -12.310 1.707 1.00 0.00 C ATOM 176 C GLY A 12 -5.854 -12.469 3.152 1.00 0.00 C ATOM 177 O GLY A 12 -5.173 -13.122 3.941 1.00 0.00 O ATOM 0 H GLY A 12 -3.513 -12.956 1.138 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -5.920 -11.439 1.278 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -5.753 -13.178 1.136 1.00 0.00 H new ATOM 181 N GLY A 13 -6.989 -11.869 3.500 1.00 0.00 N ATOM 182 CA GLY A 13 -7.529 -12.023 4.838 1.00 0.00 C ATOM 183 C GLY A 13 -6.949 -11.020 5.815 1.00 0.00 C ATOM 184 O GLY A 13 -7.148 -11.136 7.024 1.00 0.00 O ATOM 0 H GLY A 13 -7.543 -11.279 2.879 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -8.612 -11.909 4.805 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.326 -13.033 5.195 1.00 0.00 H new ATOM 188 N VAL A 14 -6.228 -10.034 5.291 1.00 0.00 N ATOM 189 CA VAL A 14 -5.633 -8.996 6.126 1.00 0.00 C ATOM 190 C VAL A 14 -6.504 -7.745 6.152 1.00 0.00 C ATOM 191 O VAL A 14 -7.108 -7.419 7.173 1.00 0.00 O ATOM 192 CB VAL A 14 -4.222 -8.618 5.636 1.00 0.00 C ATOM 193 CG1 VAL A 14 -3.646 -7.497 6.489 1.00 0.00 C ATOM 194 CG2 VAL A 14 -3.305 -9.831 5.665 1.00 0.00 C ATOM 0 H VAL A 14 -6.042 -9.932 4.293 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.560 -9.405 7.134 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.297 -8.267 4.607 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -2.649 -7.242 6.130 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.291 -6.621 6.422 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.585 -7.824 7.527 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.313 -9.545 5.316 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.236 -10.210 6.685 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.709 -10.608 5.016 1.00 0.00 H new ATOM 204 N GLY A 15 -6.564 -7.048 5.021 1.00 0.00 N ATOM 205 CA GLY A 15 -7.445 -5.900 4.904 1.00 0.00 C ATOM 206 C GLY A 15 -7.115 -5.037 3.703 1.00 0.00 C ATOM 207 O GLY A 15 -6.698 -3.887 3.851 1.00 0.00 O ATOM 0 H GLY A 15 -6.019 -7.257 4.185 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -8.477 -6.244 4.828 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -7.375 -5.298 5.810 1.00 0.00 H new ATOM 211 N LYS A 16 -7.299 -5.590 2.509 1.00 0.00 N ATOM 212 CA LYS A 16 -6.963 -4.884 1.278 1.00 0.00 C ATOM 213 C LYS A 16 -7.908 -3.707 1.053 1.00 0.00 C ATOM 214 O LYS A 16 -7.467 -2.589 0.783 1.00 0.00 O ATOM 215 CB LYS A 16 -7.011 -5.836 0.082 1.00 0.00 C ATOM 216 CG LYS A 16 -5.914 -6.893 0.076 1.00 0.00 C ATOM 217 CD LYS A 16 -6.103 -7.880 -1.067 1.00 0.00 C ATOM 218 CE LYS A 16 -5.044 -8.972 -1.037 1.00 0.00 C ATOM 219 NZ LYS A 16 -5.234 -9.962 -2.131 1.00 0.00 N ATOM 0 H LYS A 16 -7.679 -6.526 2.368 1.00 0.00 H new ATOM 0 HA LYS A 16 -5.948 -4.498 1.376 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -7.980 -6.335 0.069 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -6.941 -5.252 -0.835 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -4.941 -6.410 -0.015 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -5.917 -7.428 1.026 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -7.094 -8.330 -1.002 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -6.055 -7.351 -2.019 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -4.055 -8.521 -1.124 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -5.078 -9.484 -0.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -4.492 -10.688 -2.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -6.167 -10.412 -2.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -5.176 -9.479 -3.050 1.00 0.00 H new ATOM 233 N SER A 17 -9.206 -3.965 1.163 1.00 0.00 N ATOM 234 CA SER A 17 -10.210 -2.921 1.003 1.00 0.00 C ATOM 235 C SER A 17 -10.314 -2.068 2.263 1.00 0.00 C ATOM 236 O SER A 17 -10.566 -0.865 2.194 1.00 0.00 O ATOM 237 CB SER A 17 -11.555 -3.534 0.664 1.00 0.00 C ATOM 238 OG SER A 17 -11.537 -4.192 -0.573 1.00 0.00 O ATOM 0 H SER A 17 -9.588 -4.890 1.363 1.00 0.00 H new ATOM 0 HA SER A 17 -9.903 -2.274 0.181 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.839 -4.239 1.445 1.00 0.00 H new ATOM 0 HB3 SER A 17 -12.315 -2.753 0.648 1.00 0.00 H new ATOM 0 HG SER A 17 -11.206 -5.106 -0.452 1.00 0.00 H new ATOM 244 N ALA A 18 -10.118 -2.700 3.416 1.00 0.00 N ATOM 245 CA ALA A 18 -10.442 -2.079 4.694 1.00 0.00 C ATOM 246 C ALA A 18 -9.679 -0.771 4.878 1.00 0.00 C ATOM 247 O ALA A 18 -10.243 0.232 5.317 1.00 0.00 O ATOM 248 CB ALA A 18 -10.139 -3.035 5.838 1.00 0.00 C ATOM 0 H ALA A 18 -9.736 -3.643 3.491 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.508 -1.851 4.699 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -10.386 -2.558 6.786 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -10.734 -3.941 5.722 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -9.080 -3.292 5.826 1.00 0.00 H new ATOM 254 N LEU A 19 -8.394 -0.789 4.540 1.00 0.00 N ATOM 255 CA LEU A 19 -7.522 0.354 4.787 1.00 0.00 C ATOM 256 C LEU A 19 -7.907 1.533 3.901 1.00 0.00 C ATOM 257 O LEU A 19 -7.798 2.691 4.308 1.00 0.00 O ATOM 258 CB LEU A 19 -6.057 -0.036 4.554 1.00 0.00 C ATOM 259 CG LEU A 19 -5.464 -0.997 5.592 1.00 0.00 C ATOM 260 CD1 LEU A 19 -4.050 -1.393 5.190 1.00 0.00 C ATOM 261 CD2 LEU A 19 -5.469 -0.334 6.961 1.00 0.00 C ATOM 0 H LEU A 19 -7.933 -1.582 4.094 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.643 0.658 5.827 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.972 -0.494 3.568 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.454 0.872 4.537 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.071 -1.901 5.638 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.638 -2.075 5.933 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.073 -1.886 4.218 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -3.426 -0.502 5.130 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.047 -1.018 7.698 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.871 0.576 6.927 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.493 -0.085 7.241 1.00 0.00 H new ATOM 273 N THR A 20 -8.359 1.234 2.689 1.00 0.00 N ATOM 274 CA THR A 20 -8.771 2.269 1.748 1.00 0.00 C ATOM 275 C THR A 20 -10.135 2.839 2.120 1.00 0.00 C ATOM 276 O THR A 20 -10.377 4.037 1.976 1.00 0.00 O ATOM 277 CB THR A 20 -8.824 1.732 0.305 1.00 0.00 C ATOM 278 OG1 THR A 20 -9.920 0.817 0.174 1.00 0.00 O ATOM 279 CG2 THR A 20 -7.529 1.019 -0.047 1.00 0.00 C ATOM 0 H THR A 20 -8.450 0.282 2.334 1.00 0.00 H new ATOM 0 HA THR A 20 -8.023 3.060 1.803 1.00 0.00 H new ATOM 0 HB THR A 20 -8.959 2.573 -0.375 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.947 0.225 0.955 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.585 0.647 -1.070 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.695 1.715 0.040 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.377 0.183 0.636 1.00 0.00 H new ATOM 287 N ILE A 21 -11.021 1.973 2.599 1.00 0.00 N ATOM 288 CA ILE A 21 -12.372 2.384 2.958 1.00 0.00 C ATOM 289 C ILE A 21 -12.368 3.249 4.215 1.00 0.00 C ATOM 290 O ILE A 21 -13.075 4.253 4.290 1.00 0.00 O ATOM 291 CB ILE A 21 -13.291 1.170 3.185 1.00 0.00 C ATOM 292 CG1 ILE A 21 -13.540 0.434 1.865 1.00 0.00 C ATOM 293 CG2 ILE A 21 -14.606 1.606 3.811 1.00 0.00 C ATOM 294 CD1 ILE A 21 -14.198 -0.916 2.033 1.00 0.00 C ATOM 0 H ILE A 21 -10.828 0.983 2.747 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.757 2.966 2.121 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.795 0.485 3.873 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -14.167 1.056 1.226 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -12.589 0.302 1.348 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -15.243 0.735 3.964 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -14.411 2.086 4.770 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -15.108 2.311 3.148 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -14.341 -1.375 1.055 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -13.563 -1.557 2.645 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -15.165 -0.791 2.520 1.00 0.00 H new ATOM 306 N GLN A 22 -11.565 2.852 5.197 1.00 0.00 N ATOM 307 CA GLN A 22 -11.500 3.568 6.465 1.00 0.00 C ATOM 308 C GLN A 22 -10.884 4.951 6.279 1.00 0.00 C ATOM 309 O GLN A 22 -11.119 5.860 7.077 1.00 0.00 O ATOM 310 CB GLN A 22 -10.687 2.773 7.490 1.00 0.00 C ATOM 311 CG GLN A 22 -9.208 2.657 7.158 1.00 0.00 C ATOM 312 CD GLN A 22 -8.394 3.795 7.743 1.00 0.00 C ATOM 313 OE1 GLN A 22 -8.756 4.372 8.772 1.00 0.00 O ATOM 314 NE2 GLN A 22 -7.289 4.128 7.086 1.00 0.00 N ATOM 0 H GLN A 22 -10.951 2.039 5.139 1.00 0.00 H new ATOM 0 HA GLN A 22 -12.519 3.687 6.834 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.793 3.246 8.466 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -11.109 1.771 7.574 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -8.827 1.709 7.537 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -9.081 2.642 6.075 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -7.028 3.623 6.239 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -6.702 4.888 7.429 1.00 0.00 H new ATOM 323 N LEU A 23 -10.097 5.104 5.221 1.00 0.00 N ATOM 324 CA LEU A 23 -9.535 6.403 4.867 1.00 0.00 C ATOM 325 C LEU A 23 -10.631 7.365 4.418 1.00 0.00 C ATOM 326 O LEU A 23 -10.682 8.513 4.863 1.00 0.00 O ATOM 327 CB LEU A 23 -8.478 6.244 3.767 1.00 0.00 C ATOM 328 CG LEU A 23 -7.827 7.550 3.293 1.00 0.00 C ATOM 329 CD1 LEU A 23 -7.111 8.228 4.452 1.00 0.00 C ATOM 330 CD2 LEU A 23 -6.858 7.253 2.159 1.00 0.00 C ATOM 0 H LEU A 23 -9.833 4.345 4.593 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.058 6.822 5.753 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.696 5.578 4.131 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.940 5.755 2.909 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.598 8.228 2.926 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -6.652 9.154 4.105 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -7.828 8.452 5.242 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -6.339 7.564 4.841 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -6.396 8.181 1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.085 6.569 2.510 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.398 6.795 1.330 1.00 0.00 H new ATOM 342 N ILE A 24 -11.505 6.890 3.539 1.00 0.00 N ATOM 343 CA ILE A 24 -12.519 7.744 2.932 1.00 0.00 C ATOM 344 C ILE A 24 -13.768 7.816 3.802 1.00 0.00 C ATOM 345 O ILE A 24 -14.573 8.738 3.673 1.00 0.00 O ATOM 346 CB ILE A 24 -12.910 7.246 1.527 1.00 0.00 C ATOM 347 CG1 ILE A 24 -13.554 5.861 1.612 1.00 0.00 C ATOM 348 CG2 ILE A 24 -11.692 7.217 0.616 1.00 0.00 C ATOM 349 CD1 ILE A 24 -14.158 5.388 0.309 1.00 0.00 C ATOM 0 H ILE A 24 -11.532 5.918 3.230 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.083 8.739 2.845 1.00 0.00 H new ATOM 0 HB ILE A 24 -13.638 7.937 1.103 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -12.803 5.141 1.936 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -14.331 5.878 2.377 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.985 6.863 -0.372 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -11.276 8.221 0.533 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.941 6.546 1.034 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -14.595 4.399 0.448 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -14.933 6.086 -0.007 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -13.382 5.337 -0.455 1.00 0.00 H new ATOM 361 N GLN A 25 -13.923 6.839 4.689 1.00 0.00 N ATOM 362 CA GLN A 25 -15.109 6.753 5.533 1.00 0.00 C ATOM 363 C GLN A 25 -14.782 7.134 6.972 1.00 0.00 C ATOM 364 O GLN A 25 -15.663 7.522 7.737 1.00 0.00 O ATOM 365 CB GLN A 25 -15.698 5.340 5.492 1.00 0.00 C ATOM 366 CG GLN A 25 -16.197 4.914 4.122 1.00 0.00 C ATOM 367 CD GLN A 25 -17.319 5.798 3.614 1.00 0.00 C ATOM 368 OE1 GLN A 25 -18.240 6.147 4.359 1.00 0.00 O ATOM 369 NE2 GLN A 25 -17.252 6.163 2.338 1.00 0.00 N ATOM 0 H GLN A 25 -13.242 6.095 4.842 1.00 0.00 H new ATOM 0 HA GLN A 25 -15.846 7.456 5.145 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -14.939 4.632 5.826 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -16.523 5.282 6.201 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -15.369 4.939 3.413 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -16.545 3.882 4.170 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -16.473 5.851 1.759 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -17.980 6.755 1.938 1.00 0.00 H new ATOM 378 N ASN A 26 -13.508 7.021 7.334 1.00 0.00 N ATOM 379 CA ASN A 26 -13.086 7.207 8.718 1.00 0.00 C ATOM 380 C ASN A 26 -13.675 6.125 9.616 1.00 0.00 C ATOM 381 O ASN A 26 -14.011 6.378 10.773 1.00 0.00 O ATOM 382 CB ASN A 26 -13.463 8.584 9.234 1.00 0.00 C ATOM 383 CG ASN A 26 -12.678 9.702 8.607 1.00 0.00 C ATOM 384 OD1 ASN A 26 -11.543 9.513 8.155 1.00 0.00 O ATOM 385 ND2 ASN A 26 -13.242 10.882 8.649 1.00 0.00 N ATOM 0 H ASN A 26 -12.750 6.801 6.688 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.999 7.125 8.741 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -14.525 8.752 9.053 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -13.316 8.610 10.314 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -12.742 11.699 8.298 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -14.182 10.985 9.032 1.00 0.00 H new ATOM 392 N HIS A 27 -13.799 4.916 9.075 1.00 0.00 N ATOM 393 CA HIS A 27 -14.343 3.794 9.830 1.00 0.00 C ATOM 394 C HIS A 27 -13.834 2.466 9.272 1.00 0.00 C ATOM 395 O HIS A 27 -13.752 2.282 8.059 1.00 0.00 O ATOM 396 CB HIS A 27 -15.874 3.819 9.811 1.00 0.00 C ATOM 397 CG HIS A 27 -16.504 2.749 10.649 1.00 0.00 C ATOM 398 ND1 HIS A 27 -16.524 2.798 12.026 1.00 0.00 N ATOM 399 CD2 HIS A 27 -17.135 1.602 10.303 1.00 0.00 C ATOM 400 CE1 HIS A 27 -17.142 1.726 12.493 1.00 0.00 C ATOM 401 NE2 HIS A 27 -17.521 0.986 11.468 1.00 0.00 N ATOM 0 H HIS A 27 -13.530 4.690 8.117 1.00 0.00 H new ATOM 0 HA HIS A 27 -14.005 3.890 10.862 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -16.217 4.792 10.162 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -16.218 3.712 8.782 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -17.303 1.240 9.300 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -17.308 1.496 13.535 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -18.020 0.099 11.531 1.00 0.00 H new ATOM 408 N PHE A 28 -13.490 1.547 10.169 1.00 0.00 N ATOM 409 CA PHE A 28 -12.863 0.292 9.774 1.00 0.00 C ATOM 410 C PHE A 28 -13.916 -0.775 9.486 1.00 0.00 C ATOM 411 O PHE A 28 -14.821 -1.002 10.288 1.00 0.00 O ATOM 412 CB PHE A 28 -11.902 -0.193 10.861 1.00 0.00 C ATOM 413 CG PHE A 28 -10.667 0.652 10.998 1.00 0.00 C ATOM 414 CD1 PHE A 28 -9.562 0.426 10.191 1.00 0.00 C ATOM 415 CD2 PHE A 28 -10.609 1.674 11.934 1.00 0.00 C ATOM 416 CE1 PHE A 28 -8.425 1.201 10.317 1.00 0.00 C ATOM 417 CE2 PHE A 28 -9.473 2.452 12.062 1.00 0.00 C ATOM 418 CZ PHE A 28 -8.382 2.216 11.253 1.00 0.00 C ATOM 0 H PHE A 28 -13.635 1.648 11.174 1.00 0.00 H new ATOM 0 HA PHE A 28 -12.296 0.471 8.860 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -12.427 -0.210 11.816 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.607 -1.219 10.641 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -9.590 -0.365 9.456 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -11.461 1.864 12.570 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -7.570 1.013 9.684 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -9.440 3.244 12.795 1.00 0.00 H new ATOM 0 HZ PHE A 28 -7.495 2.824 11.351 1.00 0.00 H new ATOM 428 N VAL A 29 -13.789 -1.426 8.334 1.00 0.00 N ATOM 429 CA VAL A 29 -14.759 -2.430 7.913 1.00 0.00 C ATOM 430 C VAL A 29 -14.083 -3.773 7.656 1.00 0.00 C ATOM 431 O VAL A 29 -12.861 -3.848 7.519 1.00 0.00 O ATOM 432 CB VAL A 29 -15.512 -1.992 6.643 1.00 0.00 C ATOM 433 CG1 VAL A 29 -16.277 -0.702 6.897 1.00 0.00 C ATOM 434 CG2 VAL A 29 -14.543 -1.816 5.484 1.00 0.00 C ATOM 0 H VAL A 29 -13.024 -1.276 7.676 1.00 0.00 H new ATOM 0 HA VAL A 29 -15.475 -2.537 8.728 1.00 0.00 H new ATOM 0 HB VAL A 29 -16.227 -2.771 6.380 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -16.803 -0.406 5.989 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -16.997 -0.858 7.700 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -15.579 0.084 7.184 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -15.092 -1.506 4.595 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -13.806 -1.055 5.739 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -14.036 -2.761 5.287 1.00 0.00 H new ATOM 444 N ASP A 30 -14.885 -4.830 7.590 1.00 0.00 N ATOM 445 CA ASP A 30 -14.371 -6.162 7.295 1.00 0.00 C ATOM 446 C ASP A 30 -14.664 -6.551 5.849 1.00 0.00 C ATOM 447 O ASP A 30 -14.030 -7.449 5.298 1.00 0.00 O ATOM 448 CB ASP A 30 -14.971 -7.195 8.252 1.00 0.00 C ATOM 449 CG ASP A 30 -14.611 -6.979 9.716 1.00 0.00 C ATOM 450 OD1 ASP A 30 -13.448 -6.828 10.006 1.00 0.00 O ATOM 451 OD2 ASP A 30 -15.507 -6.810 10.508 1.00 0.00 O ATOM 0 H ASP A 30 -15.894 -4.790 7.737 1.00 0.00 H new ATOM 0 HA ASP A 30 -13.290 -6.143 7.434 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -16.056 -7.179 8.151 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -14.638 -8.188 7.951 1.00 0.00 H new ATOM 456 N GLU A 31 -15.632 -5.871 5.244 1.00 0.00 N ATOM 457 CA GLU A 31 -16.115 -6.245 3.920 1.00 0.00 C ATOM 458 C GLU A 31 -15.063 -5.955 2.853 1.00 0.00 C ATOM 459 O GLU A 31 -14.632 -4.814 2.686 1.00 0.00 O ATOM 460 CB GLU A 31 -17.416 -5.507 3.595 1.00 0.00 C ATOM 461 CG GLU A 31 -18.065 -5.926 2.283 1.00 0.00 C ATOM 462 CD GLU A 31 -19.351 -5.183 2.050 1.00 0.00 C ATOM 463 OE1 GLU A 31 -19.735 -4.415 2.898 1.00 0.00 O ATOM 464 OE2 GLU A 31 -19.894 -5.300 0.976 1.00 0.00 O ATOM 0 H GLU A 31 -16.097 -5.059 5.649 1.00 0.00 H new ATOM 0 HA GLU A 31 -16.312 -7.317 3.924 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -18.125 -5.672 4.406 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -17.214 -4.437 3.561 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -17.378 -5.737 1.458 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -18.259 -6.998 2.297 1.00 0.00 H new ATOM 471 N TYR A 32 -14.656 -6.995 2.135 1.00 0.00 N ATOM 472 CA TYR A 32 -13.780 -6.831 0.981 1.00 0.00 C ATOM 473 C TYR A 32 -14.586 -6.502 -0.272 1.00 0.00 C ATOM 474 O TYR A 32 -15.649 -7.076 -0.508 1.00 0.00 O ATOM 475 CB TYR A 32 -12.945 -8.092 0.756 1.00 0.00 C ATOM 476 CG TYR A 32 -12.035 -8.019 -0.450 1.00 0.00 C ATOM 477 CD1 TYR A 32 -10.910 -7.207 -0.445 1.00 0.00 C ATOM 478 CD2 TYR A 32 -12.302 -8.765 -1.588 1.00 0.00 C ATOM 479 CE1 TYR A 32 -10.076 -7.137 -1.544 1.00 0.00 C ATOM 480 CE2 TYR A 32 -11.475 -8.702 -2.692 1.00 0.00 C ATOM 481 CZ TYR A 32 -10.362 -7.887 -2.667 1.00 0.00 C ATOM 482 OH TYR A 32 -9.535 -7.821 -3.764 1.00 0.00 O ATOM 0 H TYR A 32 -14.918 -7.961 2.331 1.00 0.00 H new ATOM 0 HA TYR A 32 -13.107 -5.998 1.185 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -12.341 -8.279 1.644 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -13.615 -8.944 0.642 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -10.683 -6.620 0.433 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -13.171 -9.406 -1.611 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -9.205 -6.499 -1.525 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -11.698 -9.288 -3.571 1.00 0.00 H new ATOM 0 HH TYR A 32 -9.223 -6.900 -3.884 1.00 0.00 H new ATOM 492 N ASP A 33 -14.070 -5.576 -1.074 1.00 0.00 N ATOM 493 CA ASP A 33 -14.775 -5.118 -2.265 1.00 0.00 C ATOM 494 C ASP A 33 -14.918 -6.248 -3.280 1.00 0.00 C ATOM 495 O ASP A 33 -13.987 -7.011 -3.533 1.00 0.00 O ATOM 496 CB ASP A 33 -14.047 -3.929 -2.897 1.00 0.00 C ATOM 497 CG ASP A 33 -14.180 -2.625 -2.122 1.00 0.00 C ATOM 498 OD1 ASP A 33 -14.977 -2.575 -1.215 1.00 0.00 O ATOM 499 OD2 ASP A 33 -13.380 -1.746 -2.335 1.00 0.00 O ATOM 0 H ASP A 33 -13.166 -5.128 -0.920 1.00 0.00 H new ATOM 0 HA ASP A 33 -15.772 -4.798 -1.964 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -12.989 -4.175 -2.992 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -14.431 -3.778 -3.906 1.00 0.00 H new ATOM 504 N PRO A 34 -16.115 -6.358 -3.876 1.00 0.00 N ATOM 505 CA PRO A 34 -16.412 -7.397 -4.867 1.00 0.00 C ATOM 506 C PRO A 34 -15.686 -7.162 -6.188 1.00 0.00 C ATOM 507 O PRO A 34 -15.370 -6.026 -6.540 1.00 0.00 O ATOM 508 CB PRO A 34 -17.933 -7.323 -5.035 1.00 0.00 C ATOM 509 CG PRO A 34 -18.278 -5.916 -4.684 1.00 0.00 C ATOM 510 CD PRO A 34 -17.324 -5.534 -3.584 1.00 0.00 C ATOM 0 HA PRO A 34 -16.072 -8.381 -4.543 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -18.232 -7.562 -6.055 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -18.440 -8.031 -4.380 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -18.168 -5.258 -5.546 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -19.313 -5.836 -4.352 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -17.098 -4.468 -3.600 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -17.735 -5.758 -2.600 1.00 0.00 H new ATOM 518 N SER A 35 -15.423 -8.245 -6.912 1.00 0.00 N ATOM 519 CA SER A 35 -14.696 -8.160 -8.174 1.00 0.00 C ATOM 520 C SER A 35 -15.354 -7.157 -9.116 1.00 0.00 C ATOM 521 O SER A 35 -14.675 -6.402 -9.811 1.00 0.00 O ATOM 522 CB SER A 35 -14.617 -9.527 -8.826 1.00 0.00 C ATOM 523 OG SER A 35 -13.802 -10.408 -8.103 1.00 0.00 O ATOM 0 H SER A 35 -15.702 -9.190 -6.647 1.00 0.00 H new ATOM 0 HA SER A 35 -13.685 -7.812 -7.964 1.00 0.00 H new ATOM 0 HB2 SER A 35 -15.619 -9.947 -8.910 1.00 0.00 H new ATOM 0 HB3 SER A 35 -14.229 -9.423 -9.839 1.00 0.00 H new ATOM 0 HG SER A 35 -13.903 -11.315 -8.460 1.00 0.00 H new ATOM 529 N ILE A 36 -16.684 -7.154 -9.132 1.00 0.00 N ATOM 530 CA ILE A 36 -17.435 -6.201 -9.939 1.00 0.00 C ATOM 531 C ILE A 36 -17.412 -4.812 -9.312 1.00 0.00 C ATOM 532 O ILE A 36 -17.814 -4.633 -8.162 1.00 0.00 O ATOM 533 CB ILE A 36 -18.897 -6.647 -10.125 1.00 0.00 C ATOM 534 CG1 ILE A 36 -18.957 -7.975 -10.886 1.00 0.00 C ATOM 535 CG2 ILE A 36 -19.691 -5.576 -10.855 1.00 0.00 C ATOM 536 CD1 ILE A 36 -20.331 -8.603 -10.911 1.00 0.00 C ATOM 0 H ILE A 36 -17.262 -7.801 -8.595 1.00 0.00 H new ATOM 0 HA ILE A 36 -16.951 -6.164 -10.915 1.00 0.00 H new ATOM 0 HB ILE A 36 -19.343 -6.793 -9.141 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -18.624 -7.811 -11.911 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -18.256 -8.675 -10.432 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -20.722 -5.908 -10.978 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -19.674 -4.652 -10.276 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -19.248 -5.399 -11.835 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -20.293 -9.539 -11.468 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -20.659 -8.800 -9.891 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -21.033 -7.923 -11.393 1.00 0.00 H new ATOM 548 N GLU A 37 -16.940 -3.831 -10.076 1.00 0.00 N ATOM 549 CA GLU A 37 -16.726 -2.488 -9.548 1.00 0.00 C ATOM 550 C GLU A 37 -15.822 -2.525 -8.319 1.00 0.00 C ATOM 551 O GLU A 37 -16.116 -1.899 -7.300 1.00 0.00 O ATOM 552 CB GLU A 37 -18.062 -1.828 -9.201 1.00 0.00 C ATOM 553 CG GLU A 37 -18.990 -1.627 -10.390 1.00 0.00 C ATOM 554 CD GLU A 37 -20.280 -0.976 -9.973 1.00 0.00 C ATOM 555 OE1 GLU A 37 -20.434 -0.702 -8.807 1.00 0.00 O ATOM 556 OE2 GLU A 37 -21.063 -0.650 -10.834 1.00 0.00 O ATOM 0 H GLU A 37 -16.699 -3.941 -11.061 1.00 0.00 H new ATOM 0 HA GLU A 37 -16.234 -1.897 -10.320 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -18.572 -2.438 -8.456 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -17.866 -0.860 -8.740 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -18.495 -1.010 -11.140 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -19.200 -2.589 -10.857 1.00 0.00 H new ATOM 563 N ASP A 38 -14.723 -3.264 -8.422 1.00 0.00 N ATOM 564 CA ASP A 38 -13.819 -3.451 -7.293 1.00 0.00 C ATOM 565 C ASP A 38 -13.034 -2.174 -7.007 1.00 0.00 C ATOM 566 O ASP A 38 -12.570 -1.958 -5.888 1.00 0.00 O ATOM 567 CB ASP A 38 -12.859 -4.613 -7.559 1.00 0.00 C ATOM 568 CG ASP A 38 -11.984 -4.437 -8.793 1.00 0.00 C ATOM 569 OD1 ASP A 38 -12.083 -3.412 -9.425 1.00 0.00 O ATOM 570 OD2 ASP A 38 -11.119 -5.251 -9.005 1.00 0.00 O ATOM 0 H ASP A 38 -14.437 -3.743 -9.276 1.00 0.00 H new ATOM 0 HA ASP A 38 -14.421 -3.688 -6.416 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -12.216 -4.744 -6.688 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -13.439 -5.530 -7.668 1.00 0.00 H new ATOM 575 N SER A 39 -12.889 -1.335 -8.026 1.00 0.00 N ATOM 576 CA SER A 39 -12.073 -0.131 -7.915 1.00 0.00 C ATOM 577 C SER A 39 -12.947 1.120 -7.922 1.00 0.00 C ATOM 578 O SER A 39 -14.019 1.138 -8.526 1.00 0.00 O ATOM 579 CB SER A 39 -11.060 -0.078 -9.041 1.00 0.00 C ATOM 580 OG SER A 39 -10.272 -1.235 -9.096 1.00 0.00 O ATOM 0 H SER A 39 -13.326 -1.466 -8.938 1.00 0.00 H new ATOM 0 HA SER A 39 -11.539 -0.165 -6.966 1.00 0.00 H new ATOM 0 HB2 SER A 39 -11.580 0.051 -9.990 1.00 0.00 H new ATOM 0 HB3 SER A 39 -10.417 0.792 -8.909 1.00 0.00 H new ATOM 0 HG SER A 39 -10.839 -2.007 -9.303 1.00 0.00 H new ATOM 586 N TYR A 40 -12.480 2.162 -7.243 1.00 0.00 N ATOM 587 CA TYR A 40 -13.263 3.382 -7.084 1.00 0.00 C ATOM 588 C TYR A 40 -12.354 4.604 -6.983 1.00 0.00 C ATOM 589 O TYR A 40 -11.163 4.482 -6.697 1.00 0.00 O ATOM 590 CB TYR A 40 -14.158 3.287 -5.847 1.00 0.00 C ATOM 591 CG TYR A 40 -13.397 3.206 -4.543 1.00 0.00 C ATOM 592 CD1 TYR A 40 -13.017 4.356 -3.866 1.00 0.00 C ATOM 593 CD2 TYR A 40 -13.060 1.979 -3.991 1.00 0.00 C ATOM 594 CE1 TYR A 40 -12.321 4.287 -2.675 1.00 0.00 C ATOM 595 CE2 TYR A 40 -12.365 1.898 -2.801 1.00 0.00 C ATOM 596 CZ TYR A 40 -11.997 3.055 -2.145 1.00 0.00 C ATOM 597 OH TYR A 40 -11.304 2.980 -0.958 1.00 0.00 O ATOM 0 H TYR A 40 -11.564 2.186 -6.794 1.00 0.00 H new ATOM 0 HA TYR A 40 -13.893 3.495 -7.966 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -14.815 4.156 -5.819 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -14.796 2.408 -5.939 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -13.270 5.322 -4.278 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -13.346 1.071 -4.501 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -12.032 5.192 -2.162 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -12.111 0.934 -2.386 1.00 0.00 H new ATOM 0 HH TYR A 40 -11.060 2.048 -0.780 1.00 0.00 H new ATOM 607 N ARG A 41 -12.926 5.779 -7.219 1.00 0.00 N ATOM 608 CA ARG A 41 -12.172 7.025 -7.136 1.00 0.00 C ATOM 609 C ARG A 41 -12.794 7.968 -6.109 1.00 0.00 C ATOM 610 O ARG A 41 -14.012 8.001 -5.937 1.00 0.00 O ATOM 611 CB ARG A 41 -12.020 7.696 -8.493 1.00 0.00 C ATOM 612 CG ARG A 41 -11.197 6.912 -9.504 1.00 0.00 C ATOM 613 CD ARG A 41 -11.234 7.465 -10.882 1.00 0.00 C ATOM 614 NE ARG A 41 -10.429 6.733 -11.847 1.00 0.00 N ATOM 615 CZ ARG A 41 -10.489 6.905 -13.182 1.00 0.00 C ATOM 616 NH1 ARG A 41 -11.339 7.753 -13.718 1.00 0.00 N ATOM 617 NH2 ARG A 41 -9.687 6.179 -13.941 1.00 0.00 N ATOM 0 H ARG A 41 -13.908 5.895 -7.469 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.166 6.775 -6.799 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -13.012 7.870 -8.910 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -11.559 8.673 -8.350 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -10.161 6.880 -9.165 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -11.556 5.883 -9.528 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -12.268 7.479 -11.227 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -10.893 8.500 -10.854 1.00 0.00 H new ATOM 0 HE ARG A 41 -9.772 6.040 -11.488 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -11.966 8.293 -13.121 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -11.371 7.871 -14.731 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -9.046 5.511 -13.513 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -9.709 6.286 -14.955 1.00 0.00 H new ATOM 631 N LYS A 42 -11.947 8.735 -5.429 1.00 0.00 N ATOM 632 CA LYS A 42 -12.409 9.656 -4.399 1.00 0.00 C ATOM 633 C LYS A 42 -11.605 10.953 -4.430 1.00 0.00 C ATOM 634 O LYS A 42 -10.375 10.931 -4.436 1.00 0.00 O ATOM 635 CB LYS A 42 -12.313 9.008 -3.017 1.00 0.00 C ATOM 636 CG LYS A 42 -12.755 9.906 -1.869 1.00 0.00 C ATOM 637 CD LYS A 42 -14.271 10.041 -1.824 1.00 0.00 C ATOM 638 CE LYS A 42 -14.716 10.906 -0.655 1.00 0.00 C ATOM 639 NZ LYS A 42 -16.164 11.240 -0.730 1.00 0.00 N ATOM 0 H LYS A 42 -10.937 8.736 -5.574 1.00 0.00 H new ATOM 0 HA LYS A 42 -13.453 9.893 -4.602 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -12.922 8.104 -3.010 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -11.282 8.699 -2.845 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -12.396 9.496 -0.925 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -12.303 10.892 -1.981 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -14.627 10.477 -2.757 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -14.724 9.053 -1.741 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -14.512 10.385 0.280 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -14.132 11.826 -0.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -16.427 11.830 0.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -16.355 11.760 -1.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -16.724 10.363 -0.717 1.00 0.00 H new ATOM 653 N GLN A 43 -12.310 12.080 -4.447 1.00 0.00 N ATOM 654 CA GLN A 43 -11.662 13.386 -4.453 1.00 0.00 C ATOM 655 C GLN A 43 -11.185 13.764 -3.055 1.00 0.00 C ATOM 656 O GLN A 43 -11.972 13.804 -2.108 1.00 0.00 O ATOM 657 CB GLN A 43 -12.618 14.459 -4.982 1.00 0.00 C ATOM 658 CG GLN A 43 -12.008 15.847 -5.072 1.00 0.00 C ATOM 659 CD GLN A 43 -12.955 16.855 -5.694 1.00 0.00 C ATOM 660 OE1 GLN A 43 -14.071 16.515 -6.096 1.00 0.00 O ATOM 661 NE2 GLN A 43 -12.513 18.105 -5.782 1.00 0.00 N ATOM 0 H GLN A 43 -13.329 12.115 -4.457 1.00 0.00 H new ATOM 0 HA GLN A 43 -10.796 13.326 -5.112 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -12.967 14.163 -5.971 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -13.494 14.501 -4.334 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -11.728 16.183 -4.074 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -11.092 15.801 -5.661 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -11.583 18.343 -5.437 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -13.104 18.827 -6.195 1.00 0.00 H new ATOM 670 N VAL A 44 -9.890 14.040 -2.932 1.00 0.00 N ATOM 671 CA VAL A 44 -9.284 14.296 -1.630 1.00 0.00 C ATOM 672 C VAL A 44 -8.346 15.496 -1.687 1.00 0.00 C ATOM 673 O VAL A 44 -7.883 15.886 -2.758 1.00 0.00 O ATOM 674 CB VAL A 44 -8.503 13.070 -1.119 1.00 0.00 C ATOM 675 CG1 VAL A 44 -9.439 11.887 -0.920 1.00 0.00 C ATOM 676 CG2 VAL A 44 -7.388 12.707 -2.088 1.00 0.00 C ATOM 0 H VAL A 44 -9.241 14.092 -3.717 1.00 0.00 H new ATOM 0 HA VAL A 44 -10.100 14.508 -0.939 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.057 13.323 -0.157 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.870 11.030 -0.559 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.205 12.148 -0.190 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.913 11.634 -1.869 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.847 11.839 -1.711 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -7.815 12.473 -3.063 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -6.702 13.548 -2.185 1.00 0.00 H new ATOM 686 N VAL A 45 -8.069 16.079 -0.524 1.00 0.00 N ATOM 687 CA VAL A 45 -7.045 17.109 -0.412 1.00 0.00 C ATOM 688 C VAL A 45 -5.821 16.588 0.332 1.00 0.00 C ATOM 689 O VAL A 45 -5.914 16.169 1.486 1.00 0.00 O ATOM 690 CB VAL A 45 -7.579 18.361 0.309 1.00 0.00 C ATOM 691 CG1 VAL A 45 -6.481 19.405 0.447 1.00 0.00 C ATOM 692 CG2 VAL A 45 -8.770 18.938 -0.439 1.00 0.00 C ATOM 0 H VAL A 45 -8.540 15.855 0.353 1.00 0.00 H new ATOM 0 HA VAL A 45 -6.760 17.382 -1.428 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.906 18.071 1.307 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -6.876 20.283 0.959 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.655 18.990 1.024 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -6.125 19.691 -0.543 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -9.135 19.822 0.084 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -8.467 19.213 -1.449 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -9.564 18.193 -0.489 1.00 0.00 H new ATOM 702 N ILE A 46 -4.672 16.618 -0.335 1.00 0.00 N ATOM 703 CA ILE A 46 -3.436 16.110 0.248 1.00 0.00 C ATOM 704 C ILE A 46 -2.341 17.172 0.225 1.00 0.00 C ATOM 705 O ILE A 46 -2.007 17.711 -0.829 1.00 0.00 O ATOM 706 CB ILE A 46 -2.937 14.855 -0.491 1.00 0.00 C ATOM 707 CG1 ILE A 46 -3.987 13.743 -0.423 1.00 0.00 C ATOM 708 CG2 ILE A 46 -1.616 14.381 0.097 1.00 0.00 C ATOM 709 CD1 ILE A 46 -3.646 12.529 -1.257 1.00 0.00 C ATOM 0 H ILE A 46 -4.571 16.989 -1.280 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.660 15.845 1.281 1.00 0.00 H new ATOM 0 HB ILE A 46 -2.774 15.111 -1.538 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -4.110 13.436 0.615 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.946 14.141 -0.754 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -1.278 13.493 -0.437 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.870 15.170 -0.001 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.753 14.140 1.151 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -4.437 11.785 -1.157 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -3.552 12.821 -2.303 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.703 12.104 -0.913 1.00 0.00 H new ATOM 721 N ASP A 47 -1.786 17.465 1.396 1.00 0.00 N ATOM 722 CA ASP A 47 -0.785 18.518 1.524 1.00 0.00 C ATOM 723 C ASP A 47 -1.346 19.860 1.068 1.00 0.00 C ATOM 724 O ASP A 47 -0.610 20.723 0.590 1.00 0.00 O ATOM 725 CB ASP A 47 0.470 18.169 0.720 1.00 0.00 C ATOM 726 CG ASP A 47 1.322 17.064 1.331 1.00 0.00 C ATOM 727 OD1 ASP A 47 1.120 16.754 2.481 1.00 0.00 O ATOM 728 OD2 ASP A 47 2.053 16.436 0.604 1.00 0.00 O ATOM 0 H ASP A 47 -2.012 16.989 2.269 1.00 0.00 H new ATOM 0 HA ASP A 47 -0.514 18.598 2.577 1.00 0.00 H new ATOM 0 HB2 ASP A 47 0.171 17.868 -0.284 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.081 19.066 0.615 1.00 0.00 H new ATOM 733 N GLY A 48 -2.657 20.031 1.219 1.00 0.00 N ATOM 734 CA GLY A 48 -3.281 21.301 0.902 1.00 0.00 C ATOM 735 C GLY A 48 -3.624 21.427 -0.569 1.00 0.00 C ATOM 736 O GLY A 48 -4.214 22.422 -0.993 1.00 0.00 O ATOM 0 H GLY A 48 -3.297 19.312 1.555 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -4.189 21.414 1.495 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -2.611 22.113 1.187 1.00 0.00 H new ATOM 740 N GLU A 49 -3.255 20.417 -1.352 1.00 0.00 N ATOM 741 CA GLU A 49 -3.542 20.414 -2.780 1.00 0.00 C ATOM 742 C GLU A 49 -4.664 19.434 -3.109 1.00 0.00 C ATOM 743 O GLU A 49 -4.633 18.274 -2.695 1.00 0.00 O ATOM 744 CB GLU A 49 -2.284 20.065 -3.579 1.00 0.00 C ATOM 745 CG GLU A 49 -1.217 21.150 -3.578 1.00 0.00 C ATOM 746 CD GLU A 49 -0.064 20.784 -4.472 1.00 0.00 C ATOM 747 OE1 GLU A 49 -0.047 19.681 -4.965 1.00 0.00 O ATOM 748 OE2 GLU A 49 0.741 21.640 -4.751 1.00 0.00 O ATOM 0 H GLU A 49 -2.757 19.591 -1.020 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.869 21.415 -3.060 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -1.854 19.149 -3.174 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -2.570 19.854 -4.610 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -1.653 22.092 -3.911 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -0.856 21.307 -2.562 1.00 0.00 H new ATOM 755 N THR A 50 -5.657 19.909 -3.855 1.00 0.00 N ATOM 756 CA THR A 50 -6.810 19.089 -4.203 1.00 0.00 C ATOM 757 C THR A 50 -6.498 18.176 -5.383 1.00 0.00 C ATOM 758 O THR A 50 -5.994 18.627 -6.413 1.00 0.00 O ATOM 759 CB THR A 50 -8.037 19.954 -4.545 1.00 0.00 C ATOM 760 OG1 THR A 50 -8.376 20.771 -3.417 1.00 0.00 O ATOM 761 CG2 THR A 50 -9.225 19.077 -4.908 1.00 0.00 C ATOM 0 H THR A 50 -5.685 20.857 -4.229 1.00 0.00 H new ATOM 0 HA THR A 50 -7.040 18.482 -3.328 1.00 0.00 H new ATOM 0 HB THR A 50 -7.792 20.585 -5.400 1.00 0.00 H new ATOM 0 HG1 THR A 50 -9.156 21.323 -3.635 1.00 0.00 H new ATOM 0 HG21 THR A 50 -10.082 19.706 -5.146 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.973 18.463 -5.773 1.00 0.00 H new ATOM 0 HG23 THR A 50 -9.472 18.432 -4.065 1.00 0.00 H new ATOM 769 N CYS A 51 -6.802 16.891 -5.229 1.00 0.00 N ATOM 770 CA CYS A 51 -6.503 15.905 -6.261 1.00 0.00 C ATOM 771 C CYS A 51 -7.517 14.766 -6.233 1.00 0.00 C ATOM 772 O CYS A 51 -8.334 14.668 -5.316 1.00 0.00 O ATOM 773 CB CYS A 51 -5.115 15.404 -5.860 1.00 0.00 C ATOM 774 SG CYS A 51 -5.062 14.532 -4.276 1.00 0.00 S ATOM 0 H CYS A 51 -7.255 16.508 -4.399 1.00 0.00 H new ATOM 0 HA CYS A 51 -6.542 16.312 -7.271 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -4.743 14.739 -6.639 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -4.434 16.254 -5.815 1.00 0.00 H new ATOM 0 HG CYS A 51 -3.991 13.797 -4.221 1.00 0.00 H new ATOM 780 N LEU A 52 -7.460 13.907 -7.245 1.00 0.00 N ATOM 781 CA LEU A 52 -8.334 12.741 -7.309 1.00 0.00 C ATOM 782 C LEU A 52 -7.566 11.464 -6.985 1.00 0.00 C ATOM 783 O LEU A 52 -6.608 11.111 -7.675 1.00 0.00 O ATOM 784 CB LEU A 52 -8.984 12.640 -8.694 1.00 0.00 C ATOM 785 CG LEU A 52 -9.928 11.446 -8.887 1.00 0.00 C ATOM 786 CD1 LEU A 52 -11.135 11.582 -7.969 1.00 0.00 C ATOM 787 CD2 LEU A 52 -10.362 11.370 -10.343 1.00 0.00 C ATOM 0 H LEU A 52 -6.818 13.996 -8.032 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.118 12.861 -6.562 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.541 13.557 -8.884 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.196 12.584 -9.445 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.406 10.524 -8.630 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -11.799 10.730 -8.113 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.802 11.611 -6.932 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.669 12.503 -8.204 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.033 10.521 -10.479 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.880 12.289 -10.617 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.485 11.245 -10.978 1.00 0.00 H new ATOM 799 N LEU A 53 -7.991 10.773 -5.935 1.00 0.00 N ATOM 800 CA LEU A 53 -7.327 9.547 -5.504 1.00 0.00 C ATOM 801 C LEU A 53 -8.047 8.317 -6.047 1.00 0.00 C ATOM 802 O LEU A 53 -9.200 8.060 -5.705 1.00 0.00 O ATOM 803 CB LEU A 53 -7.252 9.493 -3.973 1.00 0.00 C ATOM 804 CG LEU A 53 -6.599 8.232 -3.396 1.00 0.00 C ATOM 805 CD1 LEU A 53 -5.140 8.155 -3.825 1.00 0.00 C ATOM 806 CD2 LEU A 53 -6.715 8.247 -1.879 1.00 0.00 C ATOM 0 H LEU A 53 -8.793 11.040 -5.365 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.313 9.549 -5.904 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -6.698 10.363 -3.621 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.262 9.575 -3.572 1.00 0.00 H new ATOM 0 HG LEU A 53 -7.113 7.350 -3.778 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.686 7.255 -3.410 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -5.082 8.122 -4.913 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.607 9.033 -3.460 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -6.250 7.350 -1.470 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -6.211 9.129 -1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -7.767 8.273 -1.595 1.00 0.00 H new ATOM 818 N ASP A 54 -7.358 7.561 -6.894 1.00 0.00 N ATOM 819 CA ASP A 54 -7.939 6.369 -7.502 1.00 0.00 C ATOM 820 C ASP A 54 -7.469 5.108 -6.783 1.00 0.00 C ATOM 821 O ASP A 54 -6.284 4.771 -6.811 1.00 0.00 O ATOM 822 CB ASP A 54 -7.582 6.294 -8.988 1.00 0.00 C ATOM 823 CG ASP A 54 -8.194 5.110 -9.723 1.00 0.00 C ATOM 824 OD1 ASP A 54 -8.762 4.263 -9.075 1.00 0.00 O ATOM 825 OD2 ASP A 54 -8.225 5.137 -10.930 1.00 0.00 O ATOM 0 H ASP A 54 -6.396 7.752 -7.176 1.00 0.00 H new ATOM 0 HA ASP A 54 -9.023 6.436 -7.406 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -7.906 7.214 -9.474 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -6.498 6.246 -9.087 1.00 0.00 H new ATOM 830 N ILE A 55 -8.403 4.417 -6.140 1.00 0.00 N ATOM 831 CA ILE A 55 -8.086 3.188 -5.424 1.00 0.00 C ATOM 832 C ILE A 55 -8.372 1.961 -6.282 1.00 0.00 C ATOM 833 O ILE A 55 -9.521 1.682 -6.623 1.00 0.00 O ATOM 834 CB ILE A 55 -8.880 3.081 -4.109 1.00 0.00 C ATOM 835 CG1 ILE A 55 -8.585 4.283 -3.208 1.00 0.00 C ATOM 836 CG2 ILE A 55 -8.549 1.780 -3.392 1.00 0.00 C ATOM 837 CD1 ILE A 55 -7.127 4.423 -2.834 1.00 0.00 C ATOM 0 H ILE A 55 -9.386 4.687 -6.100 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.021 3.224 -5.193 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.944 3.081 -4.345 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.909 5.192 -3.714 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -9.177 4.196 -2.297 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.119 1.721 -2.465 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.808 0.936 -4.032 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -7.483 1.750 -3.166 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -6.998 5.297 -2.195 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.801 3.531 -2.299 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.529 4.543 -3.738 1.00 0.00 H new ATOM 849 N LEU A 56 -7.317 1.230 -6.627 1.00 0.00 N ATOM 850 CA LEU A 56 -7.428 0.129 -7.580 1.00 0.00 C ATOM 851 C LEU A 56 -7.340 -1.217 -6.867 1.00 0.00 C ATOM 852 O LEU A 56 -6.375 -1.492 -6.156 1.00 0.00 O ATOM 853 CB LEU A 56 -6.337 0.241 -8.651 1.00 0.00 C ATOM 854 CG LEU A 56 -6.377 1.523 -9.492 1.00 0.00 C ATOM 855 CD1 LEU A 56 -5.117 1.631 -10.340 1.00 0.00 C ATOM 856 CD2 LEU A 56 -7.619 1.518 -10.370 1.00 0.00 C ATOM 0 H LEU A 56 -6.376 1.379 -6.262 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.402 0.193 -8.065 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.364 0.175 -8.164 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.417 -0.616 -9.320 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.419 2.389 -8.832 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -5.155 2.544 -10.933 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -4.242 1.657 -9.690 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -5.051 0.769 -11.004 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.646 2.430 -10.967 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.594 0.652 -11.031 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -8.508 1.469 -9.742 1.00 0.00 H new ATOM 868 N ASP A 57 -8.355 -2.053 -7.065 1.00 0.00 N ATOM 869 CA ASP A 57 -8.413 -3.354 -6.409 1.00 0.00 C ATOM 870 C ASP A 57 -8.306 -4.482 -7.431 1.00 0.00 C ATOM 871 O ASP A 57 -8.434 -4.258 -8.635 1.00 0.00 O ATOM 872 CB ASP A 57 -9.705 -3.493 -5.602 1.00 0.00 C ATOM 873 CG ASP A 57 -9.632 -4.506 -4.467 1.00 0.00 C ATOM 874 OD1 ASP A 57 -8.632 -5.176 -4.359 1.00 0.00 O ATOM 875 OD2 ASP A 57 -10.501 -4.493 -3.628 1.00 0.00 O ATOM 0 H ASP A 57 -9.148 -1.852 -7.674 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.566 -3.426 -5.727 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -9.967 -2.519 -5.188 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -10.512 -3.779 -6.277 1.00 0.00 H new ATOM 880 N THR A 58 -8.069 -5.695 -6.942 1.00 0.00 N ATOM 881 CA THR A 58 -7.933 -6.856 -7.813 1.00 0.00 C ATOM 882 C THR A 58 -9.273 -7.554 -8.012 1.00 0.00 C ATOM 883 O THR A 58 -10.054 -7.701 -7.071 1.00 0.00 O ATOM 884 CB THR A 58 -6.916 -7.868 -7.251 1.00 0.00 C ATOM 885 OG1 THR A 58 -5.633 -7.241 -7.126 1.00 0.00 O ATOM 886 CG2 THR A 58 -6.800 -9.074 -8.170 1.00 0.00 C ATOM 0 H THR A 58 -7.967 -5.899 -5.948 1.00 0.00 H new ATOM 0 HA THR A 58 -7.572 -6.488 -8.774 1.00 0.00 H new ATOM 0 HB THR A 58 -7.261 -8.202 -6.273 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.207 -7.531 -6.292 1.00 0.00 H new ATOM 0 HG21 THR A 58 -6.077 -9.778 -7.757 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.772 -9.560 -8.257 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.468 -8.749 -9.156 1.00 0.00 H new ATOM 894 N ALA A 59 -9.534 -7.983 -9.243 1.00 0.00 N ATOM 895 CA ALA A 59 -10.777 -8.672 -9.564 1.00 0.00 C ATOM 896 C ALA A 59 -10.512 -10.106 -10.008 1.00 0.00 C ATOM 897 O ALA A 59 -9.586 -10.367 -10.774 1.00 0.00 O ATOM 898 CB ALA A 59 -11.537 -7.915 -10.643 1.00 0.00 C ATOM 0 H ALA A 59 -8.901 -7.865 -10.034 1.00 0.00 H new ATOM 0 HA ALA A 59 -11.387 -8.706 -8.661 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.463 -8.441 -10.873 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.769 -6.911 -10.288 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -10.924 -7.850 -11.542 1.00 0.00 H new ATOM 904 N GLY A 60 -11.330 -11.033 -9.519 1.00 0.00 N ATOM 905 CA GLY A 60 -11.240 -12.411 -9.964 1.00 0.00 C ATOM 906 C GLY A 60 -10.045 -13.133 -9.374 1.00 0.00 C ATOM 907 O GLY A 60 -10.041 -13.475 -8.192 1.00 0.00 O ATOM 0 H GLY A 60 -12.053 -10.854 -8.823 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.153 -12.939 -9.688 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.175 -12.435 -11.052 1.00 0.00 H new ATOM 911 N GLN A 61 -9.029 -13.367 -10.200 1.00 0.00 N ATOM 912 CA GLN A 61 -7.868 -14.144 -9.780 1.00 0.00 C ATOM 913 C GLN A 61 -6.883 -13.273 -9.007 1.00 0.00 C ATOM 914 O GLN A 61 -7.008 -12.050 -8.983 1.00 0.00 O ATOM 915 CB GLN A 61 -7.170 -14.766 -10.992 1.00 0.00 C ATOM 916 CG GLN A 61 -8.036 -15.734 -11.780 1.00 0.00 C ATOM 917 CD GLN A 61 -8.489 -16.916 -10.945 1.00 0.00 C ATOM 918 OE1 GLN A 61 -7.672 -17.620 -10.345 1.00 0.00 O ATOM 919 NE2 GLN A 61 -9.797 -17.146 -10.906 1.00 0.00 N ATOM 0 H GLN A 61 -8.987 -13.030 -11.162 1.00 0.00 H new ATOM 0 HA GLN A 61 -8.218 -14.942 -9.125 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -6.840 -13.968 -11.657 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -6.276 -15.289 -10.653 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.910 -15.207 -12.162 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.478 -16.095 -12.644 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.437 -16.538 -11.417 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.161 -17.930 -10.365 1.00 0.00 H new ATOM 928 N GLU A 62 -5.904 -13.915 -8.376 1.00 0.00 N ATOM 929 CA GLU A 62 -4.987 -13.217 -7.480 1.00 0.00 C ATOM 930 C GLU A 62 -4.059 -12.296 -8.264 1.00 0.00 C ATOM 931 O GLU A 62 -3.813 -11.158 -7.862 1.00 0.00 O ATOM 932 CB GLU A 62 -4.171 -14.219 -6.662 1.00 0.00 C ATOM 933 CG GLU A 62 -4.973 -14.979 -5.615 1.00 0.00 C ATOM 934 CD GLU A 62 -4.135 -16.028 -4.938 1.00 0.00 C ATOM 935 OE1 GLU A 62 -3.003 -16.196 -5.324 1.00 0.00 O ATOM 936 OE2 GLU A 62 -4.586 -16.582 -3.964 1.00 0.00 O ATOM 0 H GLU A 62 -5.725 -14.915 -8.468 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.579 -12.608 -6.797 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.713 -14.937 -7.342 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.359 -13.688 -6.165 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.356 -14.281 -4.871 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.836 -15.449 -6.086 1.00 0.00 H new ATOM 943 N GLU A 63 -3.544 -12.794 -9.385 1.00 0.00 N ATOM 944 CA GLU A 63 -2.577 -12.047 -10.180 1.00 0.00 C ATOM 945 C GLU A 63 -2.990 -12.013 -11.648 1.00 0.00 C ATOM 946 O GLU A 63 -2.198 -11.652 -12.518 1.00 0.00 O ATOM 947 CB GLU A 63 -1.181 -12.657 -10.037 1.00 0.00 C ATOM 948 CG GLU A 63 -0.572 -12.519 -8.649 1.00 0.00 C ATOM 949 CD GLU A 63 -0.228 -11.087 -8.345 1.00 0.00 C ATOM 950 OE1 GLU A 63 -0.242 -10.287 -9.248 1.00 0.00 O ATOM 951 OE2 GLU A 63 -0.061 -10.770 -7.190 1.00 0.00 O ATOM 0 H GLU A 63 -3.781 -13.712 -9.762 1.00 0.00 H new ATOM 0 HA GLU A 63 -2.552 -11.023 -9.807 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.232 -13.715 -10.294 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -0.516 -12.185 -10.760 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -1.273 -12.894 -7.903 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.326 -13.134 -8.580 1.00 0.00 H new ATOM 958 N TYR A 64 -4.236 -12.391 -11.915 1.00 0.00 N ATOM 959 CA TYR A 64 -4.788 -12.303 -13.260 1.00 0.00 C ATOM 960 C TYR A 64 -6.074 -11.482 -13.269 1.00 0.00 C ATOM 961 O TYR A 64 -7.173 -12.026 -13.169 1.00 0.00 O ATOM 962 CB TYR A 64 -5.052 -13.702 -13.824 1.00 0.00 C ATOM 963 CG TYR A 64 -3.837 -14.603 -13.822 1.00 0.00 C ATOM 964 CD1 TYR A 64 -2.883 -14.509 -14.824 1.00 0.00 C ATOM 965 CD2 TYR A 64 -3.649 -15.544 -12.821 1.00 0.00 C ATOM 966 CE1 TYR A 64 -1.771 -15.329 -14.829 1.00 0.00 C ATOM 967 CE2 TYR A 64 -2.541 -16.369 -12.815 1.00 0.00 C ATOM 968 CZ TYR A 64 -1.604 -16.258 -13.823 1.00 0.00 C ATOM 969 OH TYR A 64 -0.498 -17.078 -13.823 1.00 0.00 O ATOM 0 H TYR A 64 -4.881 -12.761 -11.217 1.00 0.00 H new ATOM 0 HA TYR A 64 -4.056 -11.801 -13.892 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -5.843 -14.174 -13.242 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -5.421 -13.608 -14.845 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -3.011 -13.783 -15.613 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -4.381 -15.633 -12.032 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -1.037 -15.243 -15.616 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -2.409 -17.096 -12.027 1.00 0.00 H new ATOM 0 HH TYR A 64 -0.532 -17.673 -13.045 1.00 0.00 H new ATOM 979 N SER A 65 -5.927 -10.166 -13.391 1.00 0.00 N ATOM 980 CA SER A 65 -7.067 -9.260 -13.320 1.00 0.00 C ATOM 981 C SER A 65 -6.964 -8.173 -14.386 1.00 0.00 C ATOM 982 O SER A 65 -6.038 -7.362 -14.374 1.00 0.00 O ATOM 983 CB SER A 65 -7.159 -8.640 -11.938 1.00 0.00 C ATOM 984 OG SER A 65 -8.235 -7.751 -11.831 1.00 0.00 O ATOM 0 H SER A 65 -5.030 -9.704 -13.539 1.00 0.00 H new ATOM 0 HA SER A 65 -7.974 -9.834 -13.508 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.266 -9.429 -11.193 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.231 -8.114 -11.714 1.00 0.00 H new ATOM 0 HG SER A 65 -7.923 -6.904 -11.450 1.00 0.00 H new ATOM 990 N ALA A 66 -7.922 -8.164 -15.307 1.00 0.00 N ATOM 991 CA ALA A 66 -7.894 -7.234 -16.429 1.00 0.00 C ATOM 992 C ALA A 66 -7.965 -5.789 -15.946 1.00 0.00 C ATOM 993 O ALA A 66 -7.356 -4.898 -16.538 1.00 0.00 O ATOM 994 CB ALA A 66 -9.038 -7.529 -17.388 1.00 0.00 C ATOM 0 H ALA A 66 -8.727 -8.790 -15.298 1.00 0.00 H new ATOM 0 HA ALA A 66 -6.949 -7.367 -16.956 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.005 -6.827 -18.221 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -8.942 -8.546 -17.767 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -9.988 -7.425 -16.864 1.00 0.00 H new ATOM 1000 N MET A 67 -8.710 -5.565 -14.869 1.00 0.00 N ATOM 1001 CA MET A 67 -8.933 -4.217 -14.363 1.00 0.00 C ATOM 1002 C MET A 67 -7.660 -3.651 -13.744 1.00 0.00 C ATOM 1003 O MET A 67 -7.298 -2.499 -13.989 1.00 0.00 O ATOM 1004 CB MET A 67 -10.066 -4.218 -13.339 1.00 0.00 C ATOM 1005 CG MET A 67 -11.441 -4.521 -13.920 1.00 0.00 C ATOM 1006 SD MET A 67 -12.739 -4.533 -12.667 1.00 0.00 S ATOM 1007 CE MET A 67 -12.905 -2.782 -12.336 1.00 0.00 C ATOM 0 H MET A 67 -9.169 -6.299 -14.330 1.00 0.00 H new ATOM 0 HA MET A 67 -9.216 -3.580 -15.201 1.00 0.00 H new ATOM 0 HB2 MET A 67 -9.841 -4.954 -12.567 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.098 -3.244 -12.850 1.00 0.00 H new ATOM 0 HG2 MET A 67 -11.682 -3.777 -14.680 1.00 0.00 H new ATOM 0 HG3 MET A 67 -11.415 -5.490 -14.419 1.00 0.00 H new ATOM 0 HE1 MET A 67 -13.796 -2.609 -11.732 1.00 0.00 H new ATOM 0 HE2 MET A 67 -12.026 -2.429 -11.797 1.00 0.00 H new ATOM 0 HE3 MET A 67 -12.994 -2.241 -13.278 1.00 0.00 H new ATOM 1017 N ARG A 68 -6.985 -4.465 -12.940 1.00 0.00 N ATOM 1018 CA ARG A 68 -5.836 -4.000 -12.173 1.00 0.00 C ATOM 1019 C ARG A 68 -4.558 -4.081 -13.002 1.00 0.00 C ATOM 1020 O ARG A 68 -3.744 -3.157 -13.000 1.00 0.00 O ATOM 1021 CB ARG A 68 -5.691 -4.738 -10.850 1.00 0.00 C ATOM 1022 CG ARG A 68 -4.411 -4.439 -10.087 1.00 0.00 C ATOM 1023 CD ARG A 68 -3.412 -5.538 -10.110 1.00 0.00 C ATOM 1024 NE ARG A 68 -3.702 -6.635 -9.200 1.00 0.00 N ATOM 1025 CZ ARG A 68 -2.953 -7.748 -9.081 1.00 0.00 C ATOM 1026 NH1 ARG A 68 -1.892 -7.934 -9.834 1.00 0.00 N ATOM 1027 NH2 ARG A 68 -3.327 -8.660 -8.201 1.00 0.00 N ATOM 0 H ARG A 68 -7.214 -5.450 -12.803 1.00 0.00 H new ATOM 0 HA ARG A 68 -6.013 -2.953 -11.928 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -6.542 -4.488 -10.216 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -5.741 -5.810 -11.041 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.955 -3.541 -10.504 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -4.664 -4.216 -9.050 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.347 -5.932 -11.124 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.433 -5.127 -9.864 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.531 -6.556 -8.611 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.625 -7.230 -10.522 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -1.336 -8.783 -9.731 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.162 -8.510 -7.635 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -2.780 -9.514 -8.088 1.00 0.00 H new ATOM 1041 N ASP A 69 -4.389 -5.190 -13.713 1.00 0.00 N ATOM 1042 CA ASP A 69 -3.159 -5.447 -14.452 1.00 0.00 C ATOM 1043 C ASP A 69 -2.943 -4.389 -15.532 1.00 0.00 C ATOM 1044 O ASP A 69 -1.808 -4.061 -15.874 1.00 0.00 O ATOM 1045 CB ASP A 69 -3.187 -6.842 -15.077 1.00 0.00 C ATOM 1046 CG ASP A 69 -3.035 -7.982 -14.079 1.00 0.00 C ATOM 1047 OD1 ASP A 69 -2.617 -7.727 -12.974 1.00 0.00 O ATOM 1048 OD2 ASP A 69 -3.483 -9.065 -14.372 1.00 0.00 O ATOM 0 H ASP A 69 -5.090 -5.927 -13.793 1.00 0.00 H new ATOM 0 HA ASP A 69 -2.327 -5.397 -13.749 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.128 -6.968 -15.613 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -2.388 -6.912 -15.815 1.00 0.00 H new ATOM 1053 N GLN A 70 -4.042 -3.862 -16.062 1.00 0.00 N ATOM 1054 CA GLN A 70 -3.974 -2.787 -17.045 1.00 0.00 C ATOM 1055 C GLN A 70 -3.262 -1.568 -16.469 1.00 0.00 C ATOM 1056 O GLN A 70 -2.406 -0.969 -17.122 1.00 0.00 O ATOM 1057 CB GLN A 70 -5.379 -2.397 -17.511 1.00 0.00 C ATOM 1058 CG GLN A 70 -5.405 -1.272 -18.532 1.00 0.00 C ATOM 1059 CD GLN A 70 -6.816 -0.904 -18.950 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -7.396 -1.525 -19.845 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -7.377 0.115 -18.307 1.00 0.00 N ATOM 0 H GLN A 70 -4.989 -4.161 -15.828 1.00 0.00 H new ATOM 0 HA GLN A 70 -3.405 -3.150 -17.901 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -5.864 -3.274 -17.940 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -5.968 -2.099 -16.644 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -4.912 -0.394 -18.114 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -4.834 -1.570 -19.412 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -6.862 0.601 -17.573 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -8.323 0.411 -18.547 1.00 0.00 H new ATOM 1070 N TYR A 71 -3.620 -1.204 -15.242 1.00 0.00 N ATOM 1071 CA TYR A 71 -2.997 -0.071 -14.569 1.00 0.00 C ATOM 1072 C TYR A 71 -1.594 -0.426 -14.088 1.00 0.00 C ATOM 1073 O TYR A 71 -0.699 0.418 -14.073 1.00 0.00 O ATOM 1074 CB TYR A 71 -3.858 0.391 -13.390 1.00 0.00 C ATOM 1075 CG TYR A 71 -5.118 1.120 -13.800 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -5.063 2.420 -14.281 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -6.360 0.508 -13.703 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -6.211 3.091 -14.657 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -7.514 1.169 -14.078 1.00 0.00 C ATOM 1080 CZ TYR A 71 -7.435 2.462 -14.554 1.00 0.00 C ATOM 1081 OH TYR A 71 -8.581 3.128 -14.926 1.00 0.00 O ATOM 0 H TYR A 71 -4.338 -1.677 -14.694 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.917 0.745 -15.287 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -4.131 -0.477 -12.790 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -3.263 1.045 -12.752 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -4.107 2.916 -14.363 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -6.426 -0.503 -13.328 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -6.151 4.103 -15.030 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -8.472 0.677 -13.999 1.00 0.00 H new ATOM 0 HH TYR A 71 -9.357 2.544 -14.793 1.00 0.00 H new ATOM 1091 N MET A 72 -1.412 -1.682 -13.693 1.00 0.00 N ATOM 1092 CA MET A 72 -0.111 -2.157 -13.237 1.00 0.00 C ATOM 1093 C MET A 72 0.926 -2.057 -14.353 1.00 0.00 C ATOM 1094 O MET A 72 2.116 -1.883 -14.092 1.00 0.00 O ATOM 1095 CB MET A 72 -0.219 -3.598 -12.740 1.00 0.00 C ATOM 1096 CG MET A 72 1.040 -4.127 -12.068 1.00 0.00 C ATOM 1097 SD MET A 72 1.480 -3.199 -10.585 1.00 0.00 S ATOM 1098 CE MET A 72 0.237 -3.785 -9.437 1.00 0.00 C ATOM 0 H MET A 72 -2.148 -2.388 -13.680 1.00 0.00 H new ATOM 0 HA MET A 72 0.215 -1.523 -12.412 1.00 0.00 H new ATOM 0 HB2 MET A 72 -1.048 -3.665 -12.035 1.00 0.00 H new ATOM 0 HB3 MET A 72 -0.464 -4.243 -13.584 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.894 -5.175 -11.806 1.00 0.00 H new ATOM 0 HG3 MET A 72 1.868 -4.088 -12.775 1.00 0.00 H new ATOM 0 HE1 MET A 72 0.409 -3.342 -8.456 1.00 0.00 H new ATOM 0 HE2 MET A 72 -0.752 -3.500 -9.795 1.00 0.00 H new ATOM 0 HE3 MET A 72 0.296 -4.871 -9.360 1.00 0.00 H new ATOM 1108 N ARG A 73 0.465 -2.168 -15.594 1.00 0.00 N ATOM 1109 CA ARG A 73 1.337 -1.998 -16.751 1.00 0.00 C ATOM 1110 C ARG A 73 2.026 -0.636 -16.717 1.00 0.00 C ATOM 1111 O ARG A 73 3.158 -0.490 -17.173 1.00 0.00 O ATOM 1112 CB ARG A 73 0.602 -2.220 -18.064 1.00 0.00 C ATOM 1113 CG ARG A 73 1.463 -2.086 -19.310 1.00 0.00 C ATOM 1114 CD ARG A 73 0.746 -2.362 -20.582 1.00 0.00 C ATOM 1115 NE ARG A 73 1.520 -2.086 -21.781 1.00 0.00 N ATOM 1116 CZ ARG A 73 1.027 -2.122 -23.035 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -0.224 -2.457 -23.261 1.00 0.00 N ATOM 1118 NH2 ARG A 73 1.842 -1.834 -24.035 1.00 0.00 N ATOM 0 H ARG A 73 -0.507 -2.375 -15.825 1.00 0.00 H new ATOM 0 HA ARG A 73 2.107 -2.768 -16.693 1.00 0.00 H new ATOM 0 HB2 ARG A 73 0.159 -3.216 -18.052 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -0.219 -1.506 -18.129 1.00 0.00 H new ATOM 0 HG2 ARG A 73 1.871 -1.076 -19.348 1.00 0.00 H new ATOM 0 HG3 ARG A 73 2.309 -2.769 -19.228 1.00 0.00 H new ATOM 0 HD2 ARG A 73 0.442 -3.409 -20.594 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -0.166 -1.765 -20.608 1.00 0.00 H new ATOM 0 HE ARG A 73 2.505 -1.848 -21.665 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -0.837 -2.695 -22.481 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -0.581 -2.479 -24.216 1.00 0.00 H new ATOM 0 HH21 ARG A 73 2.815 -1.593 -23.847 1.00 0.00 H new ATOM 0 HH22 ARG A 73 1.498 -1.853 -24.995 1.00 0.00 H new ATOM 1132 N THR A 74 1.332 0.359 -16.172 1.00 0.00 N ATOM 1133 CA THR A 74 1.873 1.710 -16.085 1.00 0.00 C ATOM 1134 C THR A 74 2.926 1.811 -14.988 1.00 0.00 C ATOM 1135 O THR A 74 3.985 2.408 -15.184 1.00 0.00 O ATOM 1136 CB THR A 74 0.766 2.746 -15.819 1.00 0.00 C ATOM 1137 OG1 THR A 74 -0.174 2.734 -16.901 1.00 0.00 O ATOM 1138 CG2 THR A 74 1.361 4.139 -15.683 1.00 0.00 C ATOM 0 H THR A 74 0.394 0.254 -15.784 1.00 0.00 H new ATOM 0 HA THR A 74 2.335 1.927 -17.048 1.00 0.00 H new ATOM 0 HB THR A 74 0.261 2.486 -14.889 1.00 0.00 H new ATOM 0 HG1 THR A 74 -0.879 3.393 -16.729 1.00 0.00 H new ATOM 0 HG21 THR A 74 0.564 4.858 -15.495 1.00 0.00 H new ATOM 0 HG22 THR A 74 2.066 4.154 -14.852 1.00 0.00 H new ATOM 0 HG23 THR A 74 1.880 4.405 -16.604 1.00 0.00 H new ATOM 1146 N GLY A 75 2.629 1.224 -13.833 1.00 0.00 N ATOM 1147 CA GLY A 75 3.566 1.249 -12.725 1.00 0.00 C ATOM 1148 C GLY A 75 3.522 2.557 -11.958 1.00 0.00 C ATOM 1149 O GLY A 75 4.522 2.977 -11.377 1.00 0.00 O ATOM 0 H GLY A 75 1.756 0.731 -13.645 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.343 0.426 -12.046 1.00 0.00 H new ATOM 0 HA3 GLY A 75 4.575 1.087 -13.103 1.00 0.00 H new ATOM 1153 N GLU A 76 2.361 3.203 -11.962 1.00 0.00 N ATOM 1154 CA GLU A 76 2.208 4.503 -11.319 1.00 0.00 C ATOM 1155 C GLU A 76 2.423 4.394 -9.812 1.00 0.00 C ATOM 1156 O GLU A 76 2.889 5.333 -9.170 1.00 0.00 O ATOM 1157 CB GLU A 76 0.828 5.092 -11.615 1.00 0.00 C ATOM 1158 CG GLU A 76 0.599 6.481 -11.038 1.00 0.00 C ATOM 1159 CD GLU A 76 -0.579 7.154 -11.685 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -1.005 6.700 -12.720 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -1.125 8.053 -11.089 1.00 0.00 O ATOM 0 H GLU A 76 1.513 2.848 -12.403 1.00 0.00 H new ATOM 0 HA GLU A 76 2.967 5.171 -11.727 1.00 0.00 H new ATOM 0 HB2 GLU A 76 0.688 5.133 -12.695 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.067 4.418 -11.221 1.00 0.00 H new ATOM 0 HG2 GLU A 76 0.433 6.408 -9.963 1.00 0.00 H new ATOM 0 HG3 GLU A 76 1.492 7.089 -11.182 1.00 0.00 H new ATOM 1168 N GLY A 77 2.076 3.236 -9.254 1.00 0.00 N ATOM 1169 CA GLY A 77 2.393 2.959 -7.864 1.00 0.00 C ATOM 1170 C GLY A 77 1.450 1.944 -7.247 1.00 0.00 C ATOM 1171 O GLY A 77 0.307 1.802 -7.683 1.00 0.00 O ATOM 0 H GLY A 77 1.582 2.487 -9.739 1.00 0.00 H new ATOM 0 HA2 GLY A 77 3.416 2.590 -7.794 1.00 0.00 H new ATOM 0 HA3 GLY A 77 2.349 3.886 -7.292 1.00 0.00 H new ATOM 1175 N PHE A 78 1.929 1.236 -6.229 1.00 0.00 N ATOM 1176 CA PHE A 78 1.121 0.231 -5.551 1.00 0.00 C ATOM 1177 C PHE A 78 1.541 0.092 -4.089 1.00 0.00 C ATOM 1178 O PHE A 78 2.702 0.310 -3.743 1.00 0.00 O ATOM 1179 CB PHE A 78 1.232 -1.117 -6.265 1.00 0.00 C ATOM 1180 CG PHE A 78 2.600 -1.732 -6.189 1.00 0.00 C ATOM 1181 CD1 PHE A 78 3.581 -1.391 -7.109 1.00 0.00 C ATOM 1182 CD2 PHE A 78 2.910 -2.652 -5.199 1.00 0.00 C ATOM 1183 CE1 PHE A 78 4.840 -1.956 -7.042 1.00 0.00 C ATOM 1184 CE2 PHE A 78 4.169 -3.217 -5.128 1.00 0.00 C ATOM 1185 CZ PHE A 78 5.134 -2.870 -6.050 1.00 0.00 C ATOM 0 H PHE A 78 2.873 1.340 -5.856 1.00 0.00 H new ATOM 0 HA PHE A 78 0.081 0.557 -5.580 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.509 -1.808 -5.832 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.960 -0.986 -7.312 1.00 0.00 H new ATOM 0 HD1 PHE A 78 3.358 -0.676 -7.887 1.00 0.00 H new ATOM 0 HD2 PHE A 78 2.159 -2.930 -4.475 1.00 0.00 H new ATOM 0 HE1 PHE A 78 5.594 -1.683 -7.765 1.00 0.00 H new ATOM 0 HE2 PHE A 78 4.397 -3.931 -4.350 1.00 0.00 H new ATOM 0 HZ PHE A 78 6.118 -3.312 -5.996 1.00 0.00 H new ATOM 1195 N LEU A 79 0.588 -0.272 -3.239 1.00 0.00 N ATOM 1196 CA LEU A 79 0.819 -0.303 -1.798 1.00 0.00 C ATOM 1197 C LEU A 79 0.908 -1.738 -1.291 1.00 0.00 C ATOM 1198 O LEU A 79 0.064 -2.575 -1.612 1.00 0.00 O ATOM 1199 CB LEU A 79 -0.294 0.456 -1.065 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.123 0.558 0.456 1.00 0.00 C ATOM 1201 CD1 LEU A 79 1.067 1.447 0.789 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -1.399 1.108 1.076 1.00 0.00 C ATOM 0 H LEU A 79 -0.352 -0.550 -3.522 1.00 0.00 H new ATOM 0 HA LEU A 79 1.771 0.187 -1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.356 1.464 -1.476 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.245 -0.033 -1.276 1.00 0.00 H new ATOM 0 HG LEU A 79 0.067 -0.433 0.868 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.180 1.513 1.871 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.972 1.022 0.355 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.902 2.444 0.380 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.277 1.180 2.157 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.605 2.097 0.667 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.231 0.441 0.849 1.00 0.00 H new ATOM 1214 N CYS A 80 1.935 -2.016 -0.495 1.00 0.00 N ATOM 1215 CA CYS A 80 2.132 -3.350 0.061 1.00 0.00 C ATOM 1216 C CYS A 80 1.644 -3.416 1.504 1.00 0.00 C ATOM 1217 O CYS A 80 2.186 -2.749 2.385 1.00 0.00 O ATOM 1218 CB CYS A 80 3.650 -3.523 -0.003 1.00 0.00 C ATOM 1219 SG CYS A 80 4.335 -3.509 -1.677 1.00 0.00 S ATOM 0 H CYS A 80 2.644 -1.336 -0.220 1.00 0.00 H new ATOM 0 HA CYS A 80 1.583 -4.125 -0.474 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.119 -2.726 0.575 1.00 0.00 H new ATOM 0 HB3 CYS A 80 3.917 -4.464 0.477 1.00 0.00 H new ATOM 0 HG CYS A 80 3.383 -3.287 -2.534 1.00 0.00 H new ATOM 1225 N VAL A 81 0.613 -4.221 1.739 1.00 0.00 N ATOM 1226 CA VAL A 81 0.034 -4.355 3.070 1.00 0.00 C ATOM 1227 C VAL A 81 0.230 -5.766 3.614 1.00 0.00 C ATOM 1228 O VAL A 81 -0.011 -6.751 2.915 1.00 0.00 O ATOM 1229 CB VAL A 81 -1.469 -4.018 3.070 1.00 0.00 C ATOM 1230 CG1 VAL A 81 -2.060 -4.225 4.456 1.00 0.00 C ATOM 1231 CG2 VAL A 81 -1.693 -2.587 2.605 1.00 0.00 C ATOM 0 H VAL A 81 0.161 -4.791 1.024 1.00 0.00 H new ATOM 0 HA VAL A 81 0.554 -3.645 3.713 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.973 -4.690 2.375 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -3.123 -3.982 4.438 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -1.930 -5.265 4.755 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -1.551 -3.576 5.169 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -2.760 -2.365 2.611 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -1.176 -1.901 3.276 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.303 -2.468 1.594 1.00 0.00 H new ATOM 1241 N PHE A 82 0.666 -5.856 4.866 1.00 0.00 N ATOM 1242 CA PHE A 82 0.862 -7.146 5.516 1.00 0.00 C ATOM 1243 C PHE A 82 0.279 -7.141 6.926 1.00 0.00 C ATOM 1244 O PHE A 82 0.068 -6.083 7.517 1.00 0.00 O ATOM 1245 CB PHE A 82 2.348 -7.504 5.559 1.00 0.00 C ATOM 1246 CG PHE A 82 3.143 -6.678 6.530 1.00 0.00 C ATOM 1247 CD1 PHE A 82 3.274 -7.075 7.853 1.00 0.00 C ATOM 1248 CD2 PHE A 82 3.758 -5.504 6.124 1.00 0.00 C ATOM 1249 CE1 PHE A 82 4.005 -6.315 8.748 1.00 0.00 C ATOM 1250 CE2 PHE A 82 4.489 -4.744 7.016 1.00 0.00 C ATOM 1251 CZ PHE A 82 4.612 -5.151 8.330 1.00 0.00 C ATOM 0 H PHE A 82 0.890 -5.051 5.451 1.00 0.00 H new ATOM 0 HA PHE A 82 0.336 -7.901 4.931 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.451 -8.557 5.822 1.00 0.00 H new ATOM 0 HB3 PHE A 82 2.771 -7.382 4.562 1.00 0.00 H new ATOM 0 HD1 PHE A 82 2.801 -7.986 8.187 1.00 0.00 H new ATOM 0 HD2 PHE A 82 3.664 -5.180 5.098 1.00 0.00 H new ATOM 0 HE1 PHE A 82 4.100 -6.634 9.775 1.00 0.00 H new ATOM 0 HE2 PHE A 82 4.964 -3.832 6.686 1.00 0.00 H new ATOM 0 HZ PHE A 82 5.183 -4.558 9.029 1.00 0.00 H new ATOM 1261 N ALA A 83 0.023 -8.331 7.459 1.00 0.00 N ATOM 1262 CA ALA A 83 -0.432 -8.469 8.837 1.00 0.00 C ATOM 1263 C ALA A 83 0.744 -8.676 9.785 1.00 0.00 C ATOM 1264 O ALA A 83 1.651 -9.459 9.501 1.00 0.00 O ATOM 1265 CB ALA A 83 -1.418 -9.622 8.954 1.00 0.00 C ATOM 0 H ALA A 83 0.123 -9.214 6.957 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.936 -7.545 9.122 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.750 -9.714 9.988 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.278 -9.431 8.313 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.933 -10.548 8.645 1.00 0.00 H new ATOM 1271 N ILE A 84 0.723 -7.971 10.910 1.00 0.00 N ATOM 1272 CA ILE A 84 1.852 -7.966 11.830 1.00 0.00 C ATOM 1273 C ILE A 84 2.057 -9.341 12.457 1.00 0.00 C ATOM 1274 O ILE A 84 3.161 -9.685 12.878 1.00 0.00 O ATOM 1275 CB ILE A 84 1.665 -6.923 12.948 1.00 0.00 C ATOM 1276 CG1 ILE A 84 3.022 -6.508 13.523 1.00 0.00 C ATOM 1277 CG2 ILE A 84 0.765 -7.473 14.043 1.00 0.00 C ATOM 1278 CD1 ILE A 84 3.874 -5.713 12.561 1.00 0.00 C ATOM 0 H ILE A 84 -0.065 -7.395 11.207 1.00 0.00 H new ATOM 0 HA ILE A 84 2.734 -7.702 11.246 1.00 0.00 H new ATOM 0 HB ILE A 84 1.187 -6.040 12.523 1.00 0.00 H new ATOM 0 HG12 ILE A 84 2.859 -5.916 14.424 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.568 -7.402 13.824 1.00 0.00 H new ATOM 0 HG21 ILE A 84 0.643 -6.723 14.825 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -0.210 -7.720 13.623 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.215 -8.370 14.468 1.00 0.00 H new ATOM 0 HD11 ILE A 84 4.819 -5.455 13.039 1.00 0.00 H new ATOM 0 HD12 ILE A 84 4.069 -6.309 11.670 1.00 0.00 H new ATOM 0 HD13 ILE A 84 3.349 -4.800 12.279 1.00 0.00 H new ATOM 1290 N ASN A 85 0.986 -10.125 12.513 1.00 0.00 N ATOM 1291 CA ASN A 85 1.031 -11.438 13.148 1.00 0.00 C ATOM 1292 C ASN A 85 1.212 -12.539 12.109 1.00 0.00 C ATOM 1293 O ASN A 85 1.634 -13.648 12.432 1.00 0.00 O ATOM 1294 CB ASN A 85 -0.212 -11.697 13.980 1.00 0.00 C ATOM 1295 CG ASN A 85 -1.484 -11.718 13.178 1.00 0.00 C ATOM 1296 OD1 ASN A 85 -1.824 -10.748 12.490 1.00 0.00 O ATOM 1297 ND2 ASN A 85 -2.227 -12.784 13.325 1.00 0.00 N ATOM 0 H ASN A 85 0.076 -9.875 12.127 1.00 0.00 H new ATOM 0 HA ASN A 85 1.891 -11.446 13.817 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -0.102 -12.652 14.494 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -0.290 -10.928 14.749 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -3.133 -12.842 12.861 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -1.900 -13.558 13.904 1.00 0.00 H new ATOM 1304 N ASN A 86 0.890 -12.225 10.858 1.00 0.00 N ATOM 1305 CA ASN A 86 1.061 -13.172 9.763 1.00 0.00 C ATOM 1306 C ASN A 86 2.399 -12.958 9.062 1.00 0.00 C ATOM 1307 O ASN A 86 2.533 -12.082 8.207 1.00 0.00 O ATOM 1308 CB ASN A 86 -0.077 -13.080 8.763 1.00 0.00 C ATOM 1309 CG ASN A 86 -0.090 -14.195 7.755 1.00 0.00 C ATOM 1310 OD1 ASN A 86 -0.147 -13.961 6.541 1.00 0.00 O ATOM 1311 ND2 ASN A 86 -0.118 -15.406 8.251 1.00 0.00 N ATOM 0 H ASN A 86 0.509 -11.321 10.578 1.00 0.00 H new ATOM 0 HA ASN A 86 1.049 -14.173 10.195 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -1.024 -13.080 9.303 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -0.010 -12.128 8.237 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -0.190 -16.211 7.628 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -0.068 -15.545 9.260 1.00 0.00 H new ATOM 1318 N THR A 87 3.389 -13.767 9.429 1.00 0.00 N ATOM 1319 CA THR A 87 4.701 -13.705 8.796 1.00 0.00 C ATOM 1320 C THR A 87 4.602 -13.983 7.301 1.00 0.00 C ATOM 1321 O THR A 87 5.353 -13.419 6.503 1.00 0.00 O ATOM 1322 CB THR A 87 5.683 -14.707 9.430 1.00 0.00 C ATOM 1323 OG1 THR A 87 5.848 -14.403 10.822 1.00 0.00 O ATOM 1324 CG2 THR A 87 7.034 -14.642 8.737 1.00 0.00 C ATOM 0 H THR A 87 3.307 -14.472 10.161 1.00 0.00 H new ATOM 0 HA THR A 87 5.078 -12.694 8.952 1.00 0.00 H new ATOM 0 HB THR A 87 5.277 -15.712 9.316 1.00 0.00 H new ATOM 0 HG1 THR A 87 6.472 -15.042 11.225 1.00 0.00 H new ATOM 0 HG21 THR A 87 7.715 -15.357 9.199 1.00 0.00 H new ATOM 0 HG22 THR A 87 6.914 -14.885 7.681 1.00 0.00 H new ATOM 0 HG23 THR A 87 7.444 -13.637 8.833 1.00 0.00 H new ATOM 1332 N LYS A 88 3.670 -14.852 6.924 1.00 0.00 N ATOM 1333 CA LYS A 88 3.540 -15.284 5.537 1.00 0.00 C ATOM 1334 C LYS A 88 3.199 -14.106 4.631 1.00 0.00 C ATOM 1335 O LYS A 88 3.472 -14.135 3.430 1.00 0.00 O ATOM 1336 CB LYS A 88 2.475 -16.374 5.412 1.00 0.00 C ATOM 1337 CG LYS A 88 2.866 -17.710 6.030 1.00 0.00 C ATOM 1338 CD LYS A 88 1.763 -18.744 5.857 1.00 0.00 C ATOM 1339 CE LYS A 88 2.165 -20.087 6.448 1.00 0.00 C ATOM 1340 NZ LYS A 88 1.088 -21.104 6.302 1.00 0.00 N ATOM 0 H LYS A 88 2.993 -15.272 7.561 1.00 0.00 H new ATOM 0 HA LYS A 88 4.499 -15.695 5.220 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.557 -16.024 5.884 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.252 -16.527 4.356 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.783 -18.073 5.566 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.077 -17.574 7.091 1.00 0.00 H new ATOM 0 HD2 LYS A 88 0.852 -18.390 6.339 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.537 -18.864 4.797 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.070 -20.444 5.956 1.00 0.00 H new ATOM 0 HE3 LYS A 88 2.405 -19.962 7.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 1.402 -22.004 6.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 0.232 -20.776 6.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 0.876 -21.243 5.293 1.00 0.00 H new ATOM 1354 N SER A 89 2.601 -13.071 5.211 1.00 0.00 N ATOM 1355 CA SER A 89 2.264 -11.865 4.464 1.00 0.00 C ATOM 1356 C SER A 89 3.507 -11.264 3.813 1.00 0.00 C ATOM 1357 O SER A 89 3.441 -10.715 2.713 1.00 0.00 O ATOM 1358 CB SER A 89 1.600 -10.852 5.376 1.00 0.00 C ATOM 1359 OG SER A 89 0.340 -11.283 5.812 1.00 0.00 O ATOM 0 H SER A 89 2.340 -13.043 6.197 1.00 0.00 H new ATOM 0 HA SER A 89 1.565 -12.135 3.673 1.00 0.00 H new ATOM 0 HB2 SER A 89 2.239 -10.669 6.240 1.00 0.00 H new ATOM 0 HB3 SER A 89 1.496 -9.903 4.849 1.00 0.00 H new ATOM 0 HG SER A 89 0.374 -12.241 6.015 1.00 0.00 H new ATOM 1365 N PHE A 90 4.638 -11.371 4.502 1.00 0.00 N ATOM 1366 CA PHE A 90 5.902 -10.862 3.980 1.00 0.00 C ATOM 1367 C PHE A 90 6.316 -11.621 2.723 1.00 0.00 C ATOM 1368 O PHE A 90 6.860 -11.038 1.786 1.00 0.00 O ATOM 1369 CB PHE A 90 6.999 -10.960 5.042 1.00 0.00 C ATOM 1370 CG PHE A 90 6.862 -9.953 6.149 1.00 0.00 C ATOM 1371 CD1 PHE A 90 7.029 -8.600 5.901 1.00 0.00 C ATOM 1372 CD2 PHE A 90 6.566 -10.360 7.442 1.00 0.00 C ATOM 1373 CE1 PHE A 90 6.905 -7.674 6.918 1.00 0.00 C ATOM 1374 CE2 PHE A 90 6.440 -9.435 8.461 1.00 0.00 C ATOM 1375 CZ PHE A 90 6.610 -8.092 8.199 1.00 0.00 C ATOM 0 H PHE A 90 4.706 -11.805 5.422 1.00 0.00 H new ATOM 0 HA PHE A 90 5.761 -9.813 3.717 1.00 0.00 H new ATOM 0 HB2 PHE A 90 6.988 -11.962 5.471 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.969 -10.829 4.562 1.00 0.00 H new ATOM 0 HD1 PHE A 90 7.259 -8.266 4.900 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.433 -11.411 7.654 1.00 0.00 H new ATOM 0 HE1 PHE A 90 7.039 -6.623 6.710 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.208 -9.764 9.463 1.00 0.00 H new ATOM 0 HZ PHE A 90 6.512 -7.369 8.995 1.00 0.00 H new ATOM 1385 N GLU A 91 6.052 -12.924 2.711 1.00 0.00 N ATOM 1386 CA GLU A 91 6.415 -13.765 1.576 1.00 0.00 C ATOM 1387 C GLU A 91 5.622 -13.371 0.333 1.00 0.00 C ATOM 1388 O GLU A 91 6.163 -13.326 -0.772 1.00 0.00 O ATOM 1389 CB GLU A 91 6.182 -15.241 1.906 1.00 0.00 C ATOM 1390 CG GLU A 91 7.135 -15.810 2.948 1.00 0.00 C ATOM 1391 CD GLU A 91 6.757 -17.216 3.324 1.00 0.00 C ATOM 1392 OE1 GLU A 91 5.747 -17.685 2.856 1.00 0.00 O ATOM 1393 OE2 GLU A 91 7.533 -17.861 3.988 1.00 0.00 O ATOM 0 H GLU A 91 5.589 -13.419 3.473 1.00 0.00 H new ATOM 0 HA GLU A 91 7.475 -13.616 1.370 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.159 -15.364 2.261 1.00 0.00 H new ATOM 0 HB3 GLU A 91 6.274 -15.825 0.990 1.00 0.00 H new ATOM 0 HG2 GLU A 91 8.153 -15.797 2.559 1.00 0.00 H new ATOM 0 HG3 GLU A 91 7.125 -15.179 3.836 1.00 0.00 H new ATOM 1400 N ASP A 92 4.337 -13.088 0.521 1.00 0.00 N ATOM 1401 CA ASP A 92 3.476 -12.679 -0.582 1.00 0.00 C ATOM 1402 C ASP A 92 3.953 -11.362 -1.186 1.00 0.00 C ATOM 1403 O ASP A 92 3.993 -11.206 -2.407 1.00 0.00 O ATOM 1404 CB ASP A 92 2.025 -12.548 -0.110 1.00 0.00 C ATOM 1405 CG ASP A 92 1.327 -13.876 0.154 1.00 0.00 C ATOM 1406 OD1 ASP A 92 1.856 -14.891 -0.236 1.00 0.00 O ATOM 1407 OD2 ASP A 92 0.358 -13.882 0.873 1.00 0.00 O ATOM 0 H ASP A 92 3.870 -13.134 1.426 1.00 0.00 H new ATOM 0 HA ASP A 92 3.527 -13.449 -1.352 1.00 0.00 H new ATOM 0 HB2 ASP A 92 2.005 -11.953 0.803 1.00 0.00 H new ATOM 0 HB3 ASP A 92 1.459 -11.997 -0.862 1.00 0.00 H new ATOM 1412 N ILE A 93 4.316 -10.418 -0.323 1.00 0.00 N ATOM 1413 CA ILE A 93 4.811 -9.124 -0.772 1.00 0.00 C ATOM 1414 C ILE A 93 6.165 -9.263 -1.461 1.00 0.00 C ATOM 1415 O ILE A 93 6.438 -8.593 -2.458 1.00 0.00 O ATOM 1416 CB ILE A 93 4.940 -8.132 0.398 1.00 0.00 C ATOM 1417 CG1 ILE A 93 3.555 -7.742 0.922 1.00 0.00 C ATOM 1418 CG2 ILE A 93 5.714 -6.896 -0.035 1.00 0.00 C ATOM 1419 CD1 ILE A 93 3.590 -6.941 2.204 1.00 0.00 C ATOM 0 H ILE A 93 4.276 -10.526 0.690 1.00 0.00 H new ATOM 0 HA ILE A 93 4.082 -8.737 -1.484 1.00 0.00 H new ATOM 0 HB ILE A 93 5.490 -8.617 1.204 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.037 -7.163 0.157 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.971 -8.648 1.086 1.00 0.00 H new ATOM 0 HG21 ILE A 93 5.796 -6.205 0.804 1.00 0.00 H new ATOM 0 HG22 ILE A 93 6.712 -7.188 -0.363 1.00 0.00 H new ATOM 0 HG23 ILE A 93 5.190 -6.408 -0.857 1.00 0.00 H new ATOM 0 HD11 ILE A 93 2.572 -6.703 2.512 1.00 0.00 H new ATOM 0 HD12 ILE A 93 4.078 -7.525 2.985 1.00 0.00 H new ATOM 0 HD13 ILE A 93 4.145 -6.017 2.041 1.00 0.00 H new ATOM 1431 N HIS A 94 7.008 -10.138 -0.925 1.00 0.00 N ATOM 1432 CA HIS A 94 8.287 -10.452 -1.554 1.00 0.00 C ATOM 1433 C HIS A 94 8.085 -10.923 -2.991 1.00 0.00 C ATOM 1434 O HIS A 94 8.819 -10.522 -3.893 1.00 0.00 O ATOM 1435 CB HIS A 94 9.040 -11.516 -0.750 1.00 0.00 C ATOM 1436 CG HIS A 94 10.408 -11.817 -1.283 1.00 0.00 C ATOM 1437 ND1 HIS A 94 11.509 -11.041 -0.983 1.00 0.00 N ATOM 1438 CD2 HIS A 94 10.852 -12.805 -2.094 1.00 0.00 C ATOM 1439 CE1 HIS A 94 12.573 -11.542 -1.589 1.00 0.00 C ATOM 1440 NE2 HIS A 94 12.200 -12.611 -2.269 1.00 0.00 N ATOM 0 H HIS A 94 6.830 -10.643 -0.057 1.00 0.00 H new ATOM 0 HA HIS A 94 8.885 -9.541 -1.570 1.00 0.00 H new ATOM 0 HB2 HIS A 94 9.128 -11.183 0.284 1.00 0.00 H new ATOM 0 HB3 HIS A 94 8.453 -12.434 -0.740 1.00 0.00 H new ATOM 0 HD2 HIS A 94 10.257 -13.598 -2.523 1.00 0.00 H new ATOM 0 HE1 HIS A 94 13.576 -11.145 -1.537 1.00 0.00 H new ATOM 0 HE2 HIS A 94 12.814 -13.198 -2.833 1.00 0.00 H new ATOM 1447 N GLN A 95 7.087 -11.776 -3.193 1.00 0.00 N ATOM 1448 CA GLN A 95 6.740 -12.243 -4.531 1.00 0.00 C ATOM 1449 C GLN A 95 6.235 -11.092 -5.394 1.00 0.00 C ATOM 1450 O GLN A 95 6.591 -10.981 -6.568 1.00 0.00 O ATOM 1451 CB GLN A 95 5.677 -13.342 -4.459 1.00 0.00 C ATOM 1452 CG GLN A 95 6.175 -14.654 -3.875 1.00 0.00 C ATOM 1453 CD GLN A 95 5.041 -15.577 -3.473 1.00 0.00 C ATOM 1454 OE1 GLN A 95 3.818 -15.057 -3.502 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 5.260 -16.745 -3.142 1.00 0.00 N flip ATOM 0 H GLN A 95 6.504 -12.158 -2.448 1.00 0.00 H new ATOM 0 HA GLN A 95 7.642 -12.652 -4.987 1.00 0.00 H new ATOM 0 HB2 GLN A 95 4.841 -12.984 -3.858 1.00 0.00 H new ATOM 0 HB3 GLN A 95 5.293 -13.527 -5.462 1.00 0.00 H new ATOM 0 HG2 GLN A 95 6.807 -15.157 -4.607 1.00 0.00 H new ATOM 0 HG3 GLN A 95 6.798 -14.448 -3.004 1.00 0.00 H new ATOM 0 HE21 GLN A 95 6.215 -17.102 -3.134 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.486 -17.353 -2.876 1.00 0.00 H new ATOM 1464 N TYR A 96 5.403 -10.238 -4.807 1.00 0.00 N ATOM 1465 CA TYR A 96 4.908 -9.055 -5.499 1.00 0.00 C ATOM 1466 C TYR A 96 6.063 -8.186 -5.987 1.00 0.00 C ATOM 1467 O TYR A 96 6.068 -7.722 -7.126 1.00 0.00 O ATOM 1468 CB TYR A 96 3.987 -8.245 -4.584 1.00 0.00 C ATOM 1469 CG TYR A 96 2.756 -8.998 -4.130 1.00 0.00 C ATOM 1470 CD1 TYR A 96 2.364 -10.169 -4.762 1.00 0.00 C ATOM 1471 CD2 TYR A 96 1.991 -8.537 -3.069 1.00 0.00 C ATOM 1472 CE1 TYR A 96 1.241 -10.861 -4.352 1.00 0.00 C ATOM 1473 CE2 TYR A 96 0.868 -9.221 -2.649 1.00 0.00 C ATOM 1474 CZ TYR A 96 0.495 -10.383 -3.294 1.00 0.00 C ATOM 1475 OH TYR A 96 -0.624 -11.069 -2.879 1.00 0.00 O ATOM 0 H TYR A 96 5.058 -10.344 -3.853 1.00 0.00 H new ATOM 0 HA TYR A 96 4.338 -9.386 -6.367 1.00 0.00 H new ATOM 0 HB2 TYR A 96 4.551 -7.928 -3.707 1.00 0.00 H new ATOM 0 HB3 TYR A 96 3.675 -7.341 -5.107 1.00 0.00 H new ATOM 0 HD1 TYR A 96 2.947 -10.546 -5.589 1.00 0.00 H new ATOM 0 HD2 TYR A 96 2.279 -7.627 -2.563 1.00 0.00 H new ATOM 0 HE1 TYR A 96 0.949 -11.770 -4.856 1.00 0.00 H new ATOM 0 HE2 TYR A 96 0.284 -8.849 -1.820 1.00 0.00 H new ATOM 0 HH TYR A 96 -1.052 -10.583 -2.144 1.00 0.00 H new ATOM 1485 N ARG A 97 7.040 -7.967 -5.113 1.00 0.00 N ATOM 1486 CA ARG A 97 8.180 -7.119 -5.437 1.00 0.00 C ATOM 1487 C ARG A 97 8.961 -7.683 -6.620 1.00 0.00 C ATOM 1488 O ARG A 97 9.272 -6.964 -7.569 1.00 0.00 O ATOM 1489 CB ARG A 97 9.080 -6.881 -4.234 1.00 0.00 C ATOM 1490 CG ARG A 97 10.210 -5.889 -4.465 1.00 0.00 C ATOM 1491 CD ARG A 97 11.084 -5.669 -3.285 1.00 0.00 C ATOM 1492 NE ARG A 97 12.048 -4.592 -3.442 1.00 0.00 N ATOM 1493 CZ ARG A 97 13.182 -4.680 -4.165 1.00 0.00 C ATOM 1494 NH1 ARG A 97 13.517 -5.799 -4.767 1.00 0.00 N ATOM 1495 NH2 ARG A 97 13.962 -3.616 -4.232 1.00 0.00 N ATOM 0 H ARG A 97 7.065 -8.366 -4.174 1.00 0.00 H new ATOM 0 HA ARG A 97 7.786 -6.145 -5.728 1.00 0.00 H new ATOM 0 HB2 ARG A 97 8.468 -6.525 -3.405 1.00 0.00 H new ATOM 0 HB3 ARG A 97 9.510 -7.834 -3.926 1.00 0.00 H new ATOM 0 HG2 ARG A 97 10.823 -6.241 -5.295 1.00 0.00 H new ATOM 0 HG3 ARG A 97 9.782 -4.933 -4.768 1.00 0.00 H new ATOM 0 HD2 ARG A 97 10.457 -5.455 -2.419 1.00 0.00 H new ATOM 0 HD3 ARG A 97 11.622 -6.592 -3.069 1.00 0.00 H new ATOM 0 HE ARG A 97 11.852 -3.708 -2.972 1.00 0.00 H new ATOM 0 HH11 ARG A 97 12.915 -6.619 -4.691 1.00 0.00 H new ATOM 0 HH12 ARG A 97 14.379 -5.848 -5.310 1.00 0.00 H new ATOM 0 HH21 ARG A 97 13.699 -2.759 -3.744 1.00 0.00 H new ATOM 0 HH22 ARG A 97 14.827 -3.651 -4.771 1.00 0.00 H new ATOM 1509 N GLU A 98 9.271 -8.973 -6.556 1.00 0.00 N ATOM 1510 CA GLU A 98 10.069 -9.619 -7.591 1.00 0.00 C ATOM 1511 C GLU A 98 9.289 -9.712 -8.900 1.00 0.00 C ATOM 1512 O GLU A 98 9.853 -9.563 -9.983 1.00 0.00 O ATOM 1513 CB GLU A 98 10.511 -11.012 -7.139 1.00 0.00 C ATOM 1514 CG GLU A 98 11.575 -11.011 -6.050 1.00 0.00 C ATOM 1515 CD GLU A 98 11.962 -12.412 -5.664 1.00 0.00 C ATOM 1516 OE1 GLU A 98 11.362 -13.333 -6.162 1.00 0.00 O ATOM 1517 OE2 GLU A 98 12.933 -12.566 -4.960 1.00 0.00 O ATOM 0 H GLU A 98 8.982 -9.592 -5.798 1.00 0.00 H new ATOM 0 HA GLU A 98 10.956 -9.010 -7.762 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.639 -11.557 -6.778 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.893 -11.557 -8.002 1.00 0.00 H new ATOM 0 HG2 GLU A 98 12.455 -10.471 -6.399 1.00 0.00 H new ATOM 0 HG3 GLU A 98 11.202 -10.480 -5.174 1.00 0.00 H new ATOM 1524 N GLN A 99 7.987 -9.961 -8.789 1.00 0.00 N ATOM 1525 CA GLN A 99 7.142 -10.140 -9.964 1.00 0.00 C ATOM 1526 C GLN A 99 7.074 -8.857 -10.786 1.00 0.00 C ATOM 1527 O GLN A 99 7.305 -8.871 -11.996 1.00 0.00 O ATOM 1528 CB GLN A 99 5.731 -10.567 -9.551 1.00 0.00 C ATOM 1529 CG GLN A 99 4.766 -10.731 -10.713 1.00 0.00 C ATOM 1530 CD GLN A 99 3.351 -11.022 -10.252 1.00 0.00 C ATOM 1531 OE1 GLN A 99 3.018 -12.159 -9.901 1.00 0.00 O ATOM 1532 NE2 GLN A 99 2.505 -9.998 -10.254 1.00 0.00 N ATOM 0 H GLN A 99 7.496 -10.043 -7.899 1.00 0.00 H new ATOM 0 HA GLN A 99 7.585 -10.924 -10.578 1.00 0.00 H new ATOM 0 HB2 GLN A 99 5.793 -11.510 -9.009 1.00 0.00 H new ATOM 0 HB3 GLN A 99 5.327 -9.828 -8.859 1.00 0.00 H new ATOM 0 HG2 GLN A 99 4.769 -9.823 -11.316 1.00 0.00 H new ATOM 0 HG3 GLN A 99 5.110 -11.541 -11.356 1.00 0.00 H new ATOM 0 HE21 GLN A 99 2.822 -9.075 -10.552 1.00 0.00 H new ATOM 0 HE22 GLN A 99 1.539 -10.134 -9.958 1.00 0.00 H new ATOM 1541 N ILE A 100 6.756 -7.751 -10.122 1.00 0.00 N ATOM 1542 CA ILE A 100 6.709 -6.452 -10.781 1.00 0.00 C ATOM 1543 C ILE A 100 8.106 -5.985 -11.179 1.00 0.00 C ATOM 1544 O ILE A 100 8.290 -5.363 -12.224 1.00 0.00 O ATOM 1545 CB ILE A 100 6.057 -5.385 -9.883 1.00 0.00 C ATOM 1546 CG1 ILE A 100 4.569 -5.689 -9.687 1.00 0.00 C ATOM 1547 CG2 ILE A 100 6.245 -3.999 -10.479 1.00 0.00 C ATOM 1548 CD1 ILE A 100 3.915 -4.863 -8.604 1.00 0.00 C ATOM 0 H ILE A 100 6.527 -7.729 -9.128 1.00 0.00 H new ATOM 0 HA ILE A 100 6.102 -6.577 -11.678 1.00 0.00 H new ATOM 0 HB ILE A 100 6.545 -5.408 -8.909 1.00 0.00 H new ATOM 0 HG12 ILE A 100 4.046 -5.517 -10.628 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.452 -6.745 -9.446 1.00 0.00 H new ATOM 0 HG21 ILE A 100 5.778 -3.258 -9.831 1.00 0.00 H new ATOM 0 HG22 ILE A 100 7.310 -3.783 -10.569 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.783 -3.961 -11.465 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.862 -5.135 -8.525 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.412 -5.052 -7.652 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.999 -3.805 -8.853 1.00 0.00 H new ATOM 1560 N LYS A 101 9.087 -6.294 -10.337 1.00 0.00 N ATOM 1561 CA LYS A 101 10.470 -5.920 -10.605 1.00 0.00 C ATOM 1562 C LYS A 101 10.911 -6.415 -11.978 1.00 0.00 C ATOM 1563 O LYS A 101 11.654 -5.734 -12.685 1.00 0.00 O ATOM 1564 CB LYS A 101 11.395 -6.474 -9.520 1.00 0.00 C ATOM 1565 CG LYS A 101 12.875 -6.199 -9.756 1.00 0.00 C ATOM 1566 CD LYS A 101 13.728 -6.757 -8.626 1.00 0.00 C ATOM 1567 CE LYS A 101 15.210 -6.526 -8.884 1.00 0.00 C ATOM 1568 NZ LYS A 101 16.059 -7.112 -7.812 1.00 0.00 N ATOM 0 H LYS A 101 8.949 -6.802 -9.464 1.00 0.00 H new ATOM 0 HA LYS A 101 10.533 -4.832 -10.597 1.00 0.00 H new ATOM 0 HB2 LYS A 101 11.107 -6.046 -8.560 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.245 -7.551 -9.447 1.00 0.00 H new ATOM 0 HG2 LYS A 101 13.184 -6.645 -10.702 1.00 0.00 H new ATOM 0 HG3 LYS A 101 13.038 -5.125 -9.842 1.00 0.00 H new ATOM 0 HD2 LYS A 101 13.443 -6.285 -7.686 1.00 0.00 H new ATOM 0 HD3 LYS A 101 13.538 -7.825 -8.518 1.00 0.00 H new ATOM 0 HE2 LYS A 101 15.484 -6.964 -9.844 1.00 0.00 H new ATOM 0 HE3 LYS A 101 15.403 -5.456 -8.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 17.061 -6.933 -8.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 15.816 -6.676 -6.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 15.894 -8.138 -7.760 1.00 0.00 H new ATOM 1582 N ARG A 102 10.447 -7.603 -12.351 1.00 0.00 N ATOM 1583 CA ARG A 102 10.822 -8.205 -13.626 1.00 0.00 C ATOM 1584 C ARG A 102 10.514 -7.261 -14.784 1.00 0.00 C ATOM 1585 O ARG A 102 11.345 -7.055 -15.668 1.00 0.00 O ATOM 1586 CB ARG A 102 10.180 -9.569 -13.829 1.00 0.00 C ATOM 1587 CG ARG A 102 10.519 -10.245 -15.148 1.00 0.00 C ATOM 1588 CD ARG A 102 9.919 -11.593 -15.317 1.00 0.00 C ATOM 1589 NE ARG A 102 10.186 -12.215 -16.605 1.00 0.00 N ATOM 1590 CZ ARG A 102 9.701 -13.411 -16.992 1.00 0.00 C ATOM 1591 NH1 ARG A 102 8.958 -14.134 -16.184 1.00 0.00 N ATOM 1592 NH2 ARG A 102 10.013 -13.849 -18.198 1.00 0.00 N ATOM 0 H ARG A 102 9.811 -8.168 -11.789 1.00 0.00 H new ATOM 0 HA ARG A 102 11.899 -8.370 -13.603 1.00 0.00 H new ATOM 0 HB2 ARG A 102 10.486 -10.224 -13.013 1.00 0.00 H new ATOM 0 HB3 ARG A 102 9.098 -9.459 -13.761 1.00 0.00 H new ATOM 0 HG2 ARG A 102 10.185 -9.607 -15.966 1.00 0.00 H new ATOM 0 HG3 ARG A 102 11.603 -10.330 -15.231 1.00 0.00 H new ATOM 0 HD2 ARG A 102 10.294 -12.245 -14.528 1.00 0.00 H new ATOM 0 HD3 ARG A 102 8.840 -11.516 -15.181 1.00 0.00 H new ATOM 0 HE ARG A 102 10.782 -11.710 -17.261 1.00 0.00 H new ATOM 0 HH11 ARG A 102 8.741 -13.792 -15.248 1.00 0.00 H new ATOM 0 HH12 ARG A 102 8.599 -15.037 -16.493 1.00 0.00 H new ATOM 0 HH21 ARG A 102 10.606 -13.286 -18.808 1.00 0.00 H new ATOM 0 HH22 ARG A 102 9.661 -14.751 -18.520 1.00 0.00 H new ATOM 1606 N VAL A 103 9.313 -6.692 -14.774 1.00 0.00 N ATOM 1607 CA VAL A 103 8.915 -5.726 -15.791 1.00 0.00 C ATOM 1608 C VAL A 103 9.555 -4.366 -15.537 1.00 0.00 C ATOM 1609 O VAL A 103 9.951 -3.669 -16.471 1.00 0.00 O ATOM 1610 CB VAL A 103 7.385 -5.562 -15.847 1.00 0.00 C ATOM 1611 CG1 VAL A 103 7.005 -4.443 -16.805 1.00 0.00 C ATOM 1612 CG2 VAL A 103 6.724 -6.867 -16.265 1.00 0.00 C ATOM 0 H VAL A 103 8.598 -6.884 -14.072 1.00 0.00 H new ATOM 0 HA VAL A 103 9.263 -6.115 -16.748 1.00 0.00 H new ATOM 0 HB VAL A 103 7.030 -5.299 -14.850 1.00 0.00 H new ATOM 0 HG11 VAL A 103 5.920 -4.340 -16.833 1.00 0.00 H new ATOM 0 HG12 VAL A 103 7.449 -3.507 -16.466 1.00 0.00 H new ATOM 0 HG13 VAL A 103 7.373 -4.678 -17.804 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.643 -6.733 -16.299 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.085 -7.158 -17.251 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.970 -7.647 -15.544 1.00 0.00 H new ATOM 1622 N LYS A 104 9.653 -3.994 -14.266 1.00 0.00 N ATOM 1623 CA LYS A 104 10.027 -2.634 -13.893 1.00 0.00 C ATOM 1624 C LYS A 104 11.486 -2.574 -13.450 1.00 0.00 C ATOM 1625 O LYS A 104 11.911 -1.610 -12.812 1.00 0.00 O ATOM 1626 CB LYS A 104 9.115 -2.112 -12.781 1.00 0.00 C ATOM 1627 CG LYS A 104 7.642 -2.035 -13.161 1.00 0.00 C ATOM 1628 CD LYS A 104 7.417 -1.060 -14.307 1.00 0.00 C ATOM 1629 CE LYS A 104 5.965 -1.066 -14.762 1.00 0.00 C ATOM 1630 NZ LYS A 104 5.749 -0.192 -15.947 1.00 0.00 N ATOM 0 H LYS A 104 9.479 -4.615 -13.476 1.00 0.00 H new ATOM 0 HA LYS A 104 9.908 -1.998 -14.770 1.00 0.00 H new ATOM 0 HB2 LYS A 104 9.220 -2.757 -11.909 1.00 0.00 H new ATOM 0 HB3 LYS A 104 9.454 -1.119 -12.485 1.00 0.00 H new ATOM 0 HG2 LYS A 104 7.286 -3.025 -13.447 1.00 0.00 H new ATOM 0 HG3 LYS A 104 7.057 -1.724 -12.296 1.00 0.00 H new ATOM 0 HD2 LYS A 104 7.697 -0.055 -13.992 1.00 0.00 H new ATOM 0 HD3 LYS A 104 8.064 -1.324 -15.144 1.00 0.00 H new ATOM 0 HE2 LYS A 104 5.665 -2.086 -15.004 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.327 -0.732 -13.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.807 -0.377 -16.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 5.813 0.805 -15.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 6.476 -0.393 -16.663 1.00 0.00 H new ATOM 1644 N ASP A 105 12.246 -3.608 -13.792 1.00 0.00 N ATOM 1645 CA ASP A 105 13.656 -3.675 -13.422 1.00 0.00 C ATOM 1646 C ASP A 105 14.329 -2.319 -13.599 1.00 0.00 C ATOM 1647 O ASP A 105 15.149 -1.909 -12.777 1.00 0.00 O ATOM 1648 CB ASP A 105 14.380 -4.738 -14.252 1.00 0.00 C ATOM 1649 CG ASP A 105 15.822 -4.989 -13.831 1.00 0.00 C ATOM 1650 OD1 ASP A 105 16.033 -5.382 -12.708 1.00 0.00 O ATOM 1651 OD2 ASP A 105 16.683 -4.937 -14.677 1.00 0.00 O ATOM 0 H ASP A 105 11.911 -4.411 -14.324 1.00 0.00 H new ATOM 0 HA ASP A 105 13.716 -3.953 -12.370 1.00 0.00 H new ATOM 0 HB2 ASP A 105 13.826 -5.674 -14.184 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.367 -4.435 -15.299 1.00 0.00 H new ATOM 1656 N SER A 106 13.981 -1.626 -14.679 1.00 0.00 N ATOM 1657 CA SER A 106 14.452 -0.264 -14.900 1.00 0.00 C ATOM 1658 C SER A 106 13.281 0.711 -14.972 1.00 0.00 C ATOM 1659 O SER A 106 12.878 1.136 -16.054 1.00 0.00 O ATOM 1660 CB SER A 106 15.279 -0.196 -16.168 1.00 0.00 C ATOM 1661 OG SER A 106 16.393 -1.044 -16.118 1.00 0.00 O ATOM 0 H SER A 106 13.374 -1.986 -15.415 1.00 0.00 H new ATOM 0 HA SER A 106 15.080 0.024 -14.057 1.00 0.00 H new ATOM 0 HB2 SER A 106 14.656 -0.466 -17.021 1.00 0.00 H new ATOM 0 HB3 SER A 106 15.612 0.829 -16.328 1.00 0.00 H new ATOM 0 HG SER A 106 16.898 -0.971 -16.955 1.00 0.00 H new ATOM 1667 N ASP A 107 12.739 1.061 -13.809 1.00 0.00 N ATOM 1668 CA ASP A 107 11.638 2.014 -13.737 1.00 0.00 C ATOM 1669 C ASP A 107 11.428 2.492 -12.304 1.00 0.00 C ATOM 1670 O ASP A 107 11.824 1.820 -11.350 1.00 0.00 O ATOM 1671 CB ASP A 107 10.350 1.392 -14.280 1.00 0.00 C ATOM 1672 CG ASP A 107 9.301 2.402 -14.723 1.00 0.00 C ATOM 1673 OD1 ASP A 107 9.542 3.578 -14.586 1.00 0.00 O ATOM 1674 OD2 ASP A 107 8.341 2.001 -15.335 1.00 0.00 O ATOM 0 H ASP A 107 13.044 0.699 -12.905 1.00 0.00 H new ATOM 0 HA ASP A 107 11.897 2.875 -14.354 1.00 0.00 H new ATOM 0 HB2 ASP A 107 10.599 0.751 -15.126 1.00 0.00 H new ATOM 0 HB3 ASP A 107 9.918 0.752 -13.511 1.00 0.00 H new ATOM 1679 N ASP A 108 10.805 3.656 -12.158 1.00 0.00 N ATOM 1680 CA ASP A 108 10.534 4.220 -10.841 1.00 0.00 C ATOM 1681 C ASP A 108 9.078 3.996 -10.442 1.00 0.00 C ATOM 1682 O ASP A 108 8.179 4.680 -10.929 1.00 0.00 O ATOM 1683 CB ASP A 108 10.865 5.715 -10.817 1.00 0.00 C ATOM 1684 CG ASP A 108 10.658 6.383 -9.465 1.00 0.00 C ATOM 1685 OD1 ASP A 108 10.170 5.733 -8.571 1.00 0.00 O ATOM 1686 OD2 ASP A 108 11.130 7.481 -9.290 1.00 0.00 O ATOM 0 H ASP A 108 10.478 4.228 -12.937 1.00 0.00 H new ATOM 0 HA ASP A 108 11.171 3.709 -10.119 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.903 5.850 -11.120 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.248 6.223 -11.558 1.00 0.00 H new ATOM 1691 N VAL A 109 8.855 3.033 -9.553 1.00 0.00 N ATOM 1692 CA VAL A 109 7.507 2.705 -9.104 1.00 0.00 C ATOM 1693 C VAL A 109 7.363 2.915 -7.602 1.00 0.00 C ATOM 1694 O VAL A 109 8.009 2.248 -6.792 1.00 0.00 O ATOM 1695 CB VAL A 109 7.132 1.252 -9.449 1.00 0.00 C ATOM 1696 CG1 VAL A 109 5.730 0.932 -8.958 1.00 0.00 C ATOM 1697 CG2 VAL A 109 7.238 1.017 -10.948 1.00 0.00 C ATOM 0 H VAL A 109 9.590 2.467 -9.130 1.00 0.00 H new ATOM 0 HA VAL A 109 6.828 3.377 -9.629 1.00 0.00 H new ATOM 0 HB VAL A 109 7.833 0.587 -8.945 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.482 -0.099 -9.211 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.685 1.061 -7.877 1.00 0.00 H new ATOM 0 HG13 VAL A 109 5.016 1.604 -9.434 1.00 0.00 H new ATOM 0 HG21 VAL A 109 6.970 -0.015 -11.174 1.00 0.00 H new ATOM 0 HG22 VAL A 109 6.560 1.691 -11.471 1.00 0.00 H new ATOM 0 HG23 VAL A 109 8.261 1.206 -11.274 1.00 0.00 H new ATOM 1707 N PRO A 110 6.494 3.861 -7.215 1.00 0.00 N ATOM 1708 CA PRO A 110 6.219 4.156 -5.806 1.00 0.00 C ATOM 1709 C PRO A 110 5.794 2.917 -5.026 1.00 0.00 C ATOM 1710 O PRO A 110 4.858 2.219 -5.414 1.00 0.00 O ATOM 1711 CB PRO A 110 5.104 5.204 -5.860 1.00 0.00 C ATOM 1712 CG PRO A 110 5.279 5.867 -7.184 1.00 0.00 C ATOM 1713 CD PRO A 110 5.738 4.777 -8.117 1.00 0.00 C ATOM 0 HA PRO A 110 7.105 4.513 -5.281 1.00 0.00 H new ATOM 0 HB2 PRO A 110 4.120 4.742 -5.774 1.00 0.00 H new ATOM 0 HB3 PRO A 110 5.192 5.920 -5.043 1.00 0.00 H new ATOM 0 HG2 PRO A 110 4.345 6.311 -7.528 1.00 0.00 H new ATOM 0 HG3 PRO A 110 6.013 6.671 -7.127 1.00 0.00 H new ATOM 0 HD2 PRO A 110 4.897 4.272 -8.593 1.00 0.00 H new ATOM 0 HD3 PRO A 110 6.368 5.168 -8.916 1.00 0.00 H new ATOM 1721 N MET A 111 6.489 2.650 -3.924 1.00 0.00 N ATOM 1722 CA MET A 111 6.141 1.533 -3.055 1.00 0.00 C ATOM 1723 C MET A 111 6.207 1.946 -1.587 1.00 0.00 C ATOM 1724 O MET A 111 7.080 2.716 -1.186 1.00 0.00 O ATOM 1725 CB MET A 111 7.072 0.350 -3.316 1.00 0.00 C ATOM 1726 CG MET A 111 6.888 -0.308 -4.676 1.00 0.00 C ATOM 1727 SD MET A 111 8.097 -1.610 -4.988 1.00 0.00 S ATOM 1728 CE MET A 111 7.725 -2.744 -3.653 1.00 0.00 C ATOM 0 H MET A 111 7.295 3.192 -3.613 1.00 0.00 H new ATOM 0 HA MET A 111 5.118 1.231 -3.278 1.00 0.00 H new ATOM 0 HB2 MET A 111 8.104 0.689 -3.227 1.00 0.00 H new ATOM 0 HB3 MET A 111 6.914 -0.399 -2.540 1.00 0.00 H new ATOM 0 HG2 MET A 111 5.884 -0.727 -4.739 1.00 0.00 H new ATOM 0 HG3 MET A 111 6.967 0.450 -5.455 1.00 0.00 H new ATOM 0 HE1 MET A 111 7.730 -3.766 -4.032 1.00 0.00 H new ATOM 0 HE2 MET A 111 8.477 -2.643 -2.870 1.00 0.00 H new ATOM 0 HE3 MET A 111 6.741 -2.514 -3.244 1.00 0.00 H new ATOM 1738 N VAL A 112 5.277 1.430 -0.790 1.00 0.00 N ATOM 1739 CA VAL A 112 5.349 1.570 0.660 1.00 0.00 C ATOM 1740 C VAL A 112 4.928 0.281 1.358 1.00 0.00 C ATOM 1741 O VAL A 112 3.946 -0.355 0.972 1.00 0.00 O ATOM 1742 CB VAL A 112 4.464 2.727 1.161 1.00 0.00 C ATOM 1743 CG1 VAL A 112 4.505 2.809 2.680 1.00 0.00 C ATOM 1744 CG2 VAL A 112 4.909 4.044 0.544 1.00 0.00 C ATOM 0 H VAL A 112 4.465 0.911 -1.124 1.00 0.00 H new ATOM 0 HA VAL A 112 6.388 1.790 0.904 1.00 0.00 H new ATOM 0 HB VAL A 112 3.436 2.533 0.854 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.874 3.632 3.017 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.140 1.874 3.105 1.00 0.00 H new ATOM 0 HG13 VAL A 112 5.530 2.980 3.008 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.273 4.850 0.909 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.944 4.244 0.821 1.00 0.00 H new ATOM 0 HG23 VAL A 112 4.830 3.982 -0.541 1.00 0.00 H new ATOM 1754 N LEU A 113 5.677 -0.098 2.387 1.00 0.00 N ATOM 1755 CA LEU A 113 5.361 -1.293 3.162 1.00 0.00 C ATOM 1756 C LEU A 113 4.602 -0.930 4.435 1.00 0.00 C ATOM 1757 O LEU A 113 5.105 -0.191 5.282 1.00 0.00 O ATOM 1758 CB LEU A 113 6.645 -2.060 3.505 1.00 0.00 C ATOM 1759 CG LEU A 113 6.437 -3.373 4.267 1.00 0.00 C ATOM 1760 CD1 LEU A 113 5.719 -4.384 3.383 1.00 0.00 C ATOM 1761 CD2 LEU A 113 7.783 -3.917 4.723 1.00 0.00 C ATOM 0 H LEU A 113 6.506 0.404 2.704 1.00 0.00 H new ATOM 0 HA LEU A 113 4.721 -1.934 2.556 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.178 -2.276 2.579 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.289 -1.412 4.099 1.00 0.00 H new ATOM 0 HG LEU A 113 5.818 -3.187 5.145 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.577 -5.313 3.935 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.749 -3.985 3.088 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.317 -4.579 2.493 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.633 -4.851 5.265 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.415 -4.099 3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.266 -3.191 5.377 1.00 0.00 H new ATOM 1773 N VAL A 114 3.389 -1.457 4.565 1.00 0.00 N ATOM 1774 CA VAL A 114 2.502 -1.074 5.656 1.00 0.00 C ATOM 1775 C VAL A 114 2.174 -2.271 6.544 1.00 0.00 C ATOM 1776 O VAL A 114 1.733 -3.313 6.060 1.00 0.00 O ATOM 1777 CB VAL A 114 1.190 -0.461 5.131 1.00 0.00 C ATOM 1778 CG1 VAL A 114 0.258 -0.127 6.287 1.00 0.00 C ATOM 1779 CG2 VAL A 114 1.477 0.782 4.303 1.00 0.00 C ATOM 0 H VAL A 114 2.998 -2.151 3.928 1.00 0.00 H new ATOM 0 HA VAL A 114 3.032 -0.323 6.243 1.00 0.00 H new ATOM 0 HB VAL A 114 0.698 -1.195 4.492 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.664 0.305 5.898 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.027 -1.036 6.842 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.743 0.589 6.950 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.539 1.202 3.940 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.990 1.520 4.920 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.108 0.516 3.455 1.00 0.00 H new ATOM 1789 N GLY A 115 2.393 -2.114 7.846 1.00 0.00 N ATOM 1790 CA GLY A 115 2.074 -3.174 8.785 1.00 0.00 C ATOM 1791 C GLY A 115 0.969 -2.780 9.745 1.00 0.00 C ATOM 1792 O GLY A 115 0.973 -1.678 10.290 1.00 0.00 O ATOM 0 H GLY A 115 2.785 -1.272 8.267 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.773 -4.065 8.235 1.00 0.00 H new ATOM 0 HA3 GLY A 115 2.968 -3.436 9.351 1.00 0.00 H new ATOM 1796 N ASN A 116 0.017 -3.686 9.953 1.00 0.00 N ATOM 1797 CA ASN A 116 -1.178 -3.374 10.728 1.00 0.00 C ATOM 1798 C ASN A 116 -0.969 -3.695 12.204 1.00 0.00 C ATOM 1799 O ASN A 116 0.105 -4.145 12.607 1.00 0.00 O ATOM 1800 CB ASN A 116 -2.394 -4.110 10.196 1.00 0.00 C ATOM 1801 CG ASN A 116 -2.335 -5.599 10.394 1.00 0.00 C ATOM 1802 OD1 ASN A 116 -1.441 -6.121 11.070 1.00 0.00 O ATOM 1803 ND2 ASN A 116 -3.233 -6.291 9.740 1.00 0.00 N ATOM 0 H ASN A 116 0.051 -4.641 9.596 1.00 0.00 H new ATOM 0 HA ASN A 116 -1.361 -2.304 10.627 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -3.286 -3.722 10.688 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -2.499 -3.898 9.132 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -3.216 -7.310 9.774 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -3.950 -5.811 9.196 1.00 0.00 H new ATOM 1810 N LYS A 117 -2.000 -3.462 13.008 1.00 0.00 N ATOM 1811 CA LYS A 117 -2.014 -3.923 14.391 1.00 0.00 C ATOM 1812 C LYS A 117 -0.809 -3.385 15.155 1.00 0.00 C ATOM 1813 O LYS A 117 0.057 -4.148 15.585 1.00 0.00 O ATOM 1814 CB LYS A 117 -2.036 -5.452 14.447 1.00 0.00 C ATOM 1815 CG LYS A 117 -3.292 -6.085 13.866 1.00 0.00 C ATOM 1816 CD LYS A 117 -3.259 -7.601 13.996 1.00 0.00 C ATOM 1817 CE LYS A 117 -4.455 -8.243 13.307 1.00 0.00 C ATOM 1818 NZ LYS A 117 -4.396 -9.728 13.358 1.00 0.00 N ATOM 0 H LYS A 117 -2.839 -2.955 12.725 1.00 0.00 H new ATOM 0 HA LYS A 117 -2.919 -3.543 14.865 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.169 -5.835 13.910 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.932 -5.767 15.485 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.170 -5.693 14.379 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.388 -5.810 12.816 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -2.337 -7.985 13.560 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -3.253 -7.877 15.050 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.374 -7.900 13.782 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.493 -7.917 12.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.119 -10.126 12.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -3.455 -10.049 13.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -4.573 -10.049 14.331 1.00 0.00 H new ATOM 1832 N CYS A 118 -0.760 -2.067 15.320 1.00 0.00 N ATOM 1833 CA CYS A 118 0.261 -1.439 16.152 1.00 0.00 C ATOM 1834 C CYS A 118 -0.223 -1.293 17.590 1.00 0.00 C ATOM 1835 O CYS A 118 0.567 -1.045 18.501 1.00 0.00 O ATOM 1836 CB CYS A 118 0.435 -0.068 15.499 1.00 0.00 C ATOM 1837 SG CYS A 118 1.245 -0.105 13.882 1.00 0.00 S ATOM 0 H CYS A 118 -1.414 -1.414 14.889 1.00 0.00 H new ATOM 0 HA CYS A 118 1.185 -2.014 16.207 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -0.546 0.395 15.390 1.00 0.00 H new ATOM 0 HB3 CYS A 118 1.015 0.568 16.168 1.00 0.00 H new ATOM 0 HG CYS A 118 0.417 -0.565 12.992 1.00 0.00 H new ATOM 1843 N ASP A 119 -1.528 -1.448 17.789 1.00 0.00 N ATOM 1844 CA ASP A 119 -2.122 -1.307 19.113 1.00 0.00 C ATOM 1845 C ASP A 119 -2.251 -2.661 19.800 1.00 0.00 C ATOM 1846 O ASP A 119 -2.567 -2.740 20.987 1.00 0.00 O ATOM 1847 CB ASP A 119 -3.493 -0.631 19.017 1.00 0.00 C ATOM 1848 CG ASP A 119 -3.454 0.797 18.489 1.00 0.00 C ATOM 1849 OD1 ASP A 119 -2.594 1.539 18.900 1.00 0.00 O ATOM 1850 OD2 ASP A 119 -4.181 1.088 17.568 1.00 0.00 O ATOM 0 H ASP A 119 -2.194 -1.671 17.050 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.462 -0.680 19.712 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -4.134 -1.228 18.369 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.953 -0.628 20.005 1.00 0.00 H new ATOM 1855 N LEU A 120 -2.003 -3.727 19.047 1.00 0.00 N ATOM 1856 CA LEU A 120 -2.137 -5.082 19.570 1.00 0.00 C ATOM 1857 C LEU A 120 -0.770 -5.698 19.842 1.00 0.00 C ATOM 1858 O LEU A 120 0.186 -5.464 19.103 1.00 0.00 O ATOM 1859 CB LEU A 120 -2.932 -5.954 18.589 1.00 0.00 C ATOM 1860 CG LEU A 120 -4.345 -5.452 18.267 1.00 0.00 C ATOM 1861 CD1 LEU A 120 -5.023 -6.398 17.286 1.00 0.00 C ATOM 1862 CD2 LEU A 120 -5.150 -5.340 19.553 1.00 0.00 C ATOM 0 H LEU A 120 -1.708 -3.679 18.072 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.680 -5.032 20.514 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.370 -6.031 17.658 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.006 -6.961 19.000 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.285 -4.467 17.805 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.026 -6.034 17.063 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.441 -6.446 16.365 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.088 -7.393 17.726 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.154 -4.983 19.324 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.212 -6.318 20.030 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.661 -4.638 20.228 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.685 -6.491 20.906 1.00 0.00 N ATOM 1875 CA ALA A 121 0.580 -7.093 21.311 1.00 0.00 C ATOM 1876 C ALA A 121 0.994 -8.201 20.349 1.00 0.00 C ATOM 1877 O ALA A 121 2.160 -8.303 19.969 1.00 0.00 O ATOM 1878 CB ALA A 121 0.477 -7.633 22.729 1.00 0.00 C ATOM 0 H ALA A 121 -1.477 -6.731 21.503 1.00 0.00 H new ATOM 0 HA ALA A 121 1.347 -6.319 21.284 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.428 -8.080 23.018 1.00 0.00 H new ATOM 0 HB2 ALA A 121 0.236 -6.818 23.412 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -0.307 -8.389 22.774 1.00 0.00 H new ATOM 1884 N ALA A 122 0.032 -9.030 19.961 1.00 0.00 N ATOM 1885 CA ALA A 122 0.308 -10.172 19.097 1.00 0.00 C ATOM 1886 C ALA A 122 0.988 -9.732 17.805 1.00 0.00 C ATOM 1887 O ALA A 122 0.441 -8.929 17.048 1.00 0.00 O ATOM 1888 CB ALA A 122 -0.976 -10.926 18.789 1.00 0.00 C ATOM 0 H ALA A 122 -0.947 -8.933 20.231 1.00 0.00 H new ATOM 0 HA ALA A 122 0.989 -10.839 19.627 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.753 -11.775 18.143 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.420 -11.283 19.718 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -1.677 -10.261 18.284 1.00 0.00 H new ATOM 1894 N ARG A 123 2.183 -10.259 17.560 1.00 0.00 N ATOM 1895 CA ARG A 123 2.981 -9.844 16.412 1.00 0.00 C ATOM 1896 C ARG A 123 4.109 -10.835 16.148 1.00 0.00 C ATOM 1897 O ARG A 123 4.470 -11.630 17.018 1.00 0.00 O ATOM 1898 CB ARG A 123 3.507 -8.424 16.558 1.00 0.00 C ATOM 1899 CG ARG A 123 4.495 -8.222 17.696 1.00 0.00 C ATOM 1900 CD ARG A 123 4.831 -6.801 17.970 1.00 0.00 C ATOM 1901 NE ARG A 123 3.733 -6.015 18.509 1.00 0.00 N ATOM 1902 CZ ARG A 123 3.801 -4.701 18.796 1.00 0.00 C ATOM 1903 NH1 ARG A 123 4.920 -4.029 18.634 1.00 0.00 N ATOM 1904 NH2 ARG A 123 2.718 -4.108 19.268 1.00 0.00 N ATOM 0 H ARG A 123 2.620 -10.974 18.141 1.00 0.00 H new ATOM 0 HA ARG A 123 2.322 -9.843 15.544 1.00 0.00 H new ATOM 0 HB2 ARG A 123 3.986 -8.132 15.624 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.662 -7.752 16.706 1.00 0.00 H new ATOM 0 HG2 ARG A 123 4.083 -8.667 18.602 1.00 0.00 H new ATOM 0 HG3 ARG A 123 5.413 -8.762 17.464 1.00 0.00 H new ATOM 0 HD2 ARG A 123 5.664 -6.767 18.672 1.00 0.00 H new ATOM 0 HD3 ARG A 123 5.174 -6.337 17.045 1.00 0.00 H new ATOM 0 HE ARG A 123 2.849 -6.493 18.682 1.00 0.00 H new ATOM 0 HH11 ARG A 123 5.754 -4.503 18.286 1.00 0.00 H new ATOM 0 HH12 ARG A 123 4.954 -3.034 18.856 1.00 0.00 H new ATOM 0 HH21 ARG A 123 1.862 -4.645 19.406 1.00 0.00 H new ATOM 0 HH22 ARG A 123 2.739 -3.114 19.495 1.00 0.00 H new ATOM 1918 N THR A 124 4.665 -10.785 14.941 1.00 0.00 N ATOM 1919 CA THR A 124 5.894 -11.504 14.635 1.00 0.00 C ATOM 1920 C THR A 124 7.121 -10.691 15.032 1.00 0.00 C ATOM 1921 O THR A 124 7.015 -9.706 15.764 1.00 0.00 O ATOM 1922 CB THR A 124 5.986 -11.856 13.138 1.00 0.00 C ATOM 1923 OG1 THR A 124 7.050 -12.792 12.929 1.00 0.00 O ATOM 1924 CG2 THR A 124 6.244 -10.606 12.311 1.00 0.00 C ATOM 0 H THR A 124 4.282 -10.253 14.159 1.00 0.00 H new ATOM 0 HA THR A 124 5.870 -12.427 15.214 1.00 0.00 H new ATOM 0 HB THR A 124 5.039 -12.297 12.825 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.794 -13.427 12.227 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.306 -10.874 11.256 1.00 0.00 H new ATOM 0 HG22 THR A 124 5.429 -9.898 12.458 1.00 0.00 H new ATOM 0 HG23 THR A 124 7.183 -10.149 12.625 1.00 0.00 H new ATOM 1932 N VAL A 125 8.286 -11.107 14.543 1.00 0.00 N ATOM 1933 CA VAL A 125 9.530 -10.409 14.838 1.00 0.00 C ATOM 1934 C VAL A 125 9.344 -8.897 14.767 1.00 0.00 C ATOM 1935 O VAL A 125 8.633 -8.391 13.900 1.00 0.00 O ATOM 1936 CB VAL A 125 10.653 -10.825 13.869 1.00 0.00 C ATOM 1937 CG1 VAL A 125 11.893 -9.971 14.093 1.00 0.00 C ATOM 1938 CG2 VAL A 125 10.987 -12.299 14.041 1.00 0.00 C ATOM 0 H VAL A 125 8.393 -11.924 13.941 1.00 0.00 H new ATOM 0 HA VAL A 125 9.815 -10.689 15.852 1.00 0.00 H new ATOM 0 HB VAL A 125 10.303 -10.667 12.849 1.00 0.00 H new ATOM 0 HG11 VAL A 125 12.676 -10.278 13.400 1.00 0.00 H new ATOM 0 HG12 VAL A 125 11.648 -8.923 13.922 1.00 0.00 H new ATOM 0 HG13 VAL A 125 12.243 -10.100 15.117 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.782 -12.575 13.349 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.317 -12.480 15.064 1.00 0.00 H new ATOM 0 HG23 VAL A 125 10.101 -12.899 13.834 1.00 0.00 H new ATOM 1948 N GLU A 126 9.987 -8.184 15.685 1.00 0.00 N ATOM 1949 CA GLU A 126 9.639 -6.793 15.953 1.00 0.00 C ATOM 1950 C GLU A 126 9.538 -5.998 14.654 1.00 0.00 C ATOM 1951 O GLU A 126 10.194 -6.320 13.664 1.00 0.00 O ATOM 1952 CB GLU A 126 10.667 -6.151 16.886 1.00 0.00 C ATOM 1953 CG GLU A 126 10.300 -4.751 17.358 1.00 0.00 C ATOM 1954 CD GLU A 126 8.969 -4.741 18.055 1.00 0.00 C ATOM 1955 OE1 GLU A 126 7.967 -4.792 17.383 1.00 0.00 O ATOM 1956 OE2 GLU A 126 8.952 -4.797 19.262 1.00 0.00 O ATOM 0 H GLU A 126 10.751 -8.546 16.256 1.00 0.00 H new ATOM 0 HA GLU A 126 8.665 -6.778 16.443 1.00 0.00 H new ATOM 0 HB2 GLU A 126 10.799 -6.792 17.758 1.00 0.00 H new ATOM 0 HB3 GLU A 126 11.628 -6.108 16.373 1.00 0.00 H new ATOM 0 HG2 GLU A 126 11.070 -4.380 18.034 1.00 0.00 H new ATOM 0 HG3 GLU A 126 10.271 -4.073 16.505 1.00 0.00 H new ATOM 1963 N SER A 127 8.710 -4.958 14.667 1.00 0.00 N ATOM 1964 CA SER A 127 8.420 -4.196 13.458 1.00 0.00 C ATOM 1965 C SER A 127 9.674 -3.489 12.950 1.00 0.00 C ATOM 1966 O SER A 127 9.746 -3.091 11.787 1.00 0.00 O ATOM 1967 CB SER A 127 7.315 -3.193 13.722 1.00 0.00 C ATOM 1968 OG SER A 127 7.728 -2.169 14.586 1.00 0.00 O ATOM 0 H SER A 127 8.228 -4.624 15.502 1.00 0.00 H new ATOM 0 HA SER A 127 8.085 -4.889 12.686 1.00 0.00 H new ATOM 0 HB2 SER A 127 6.986 -2.759 12.778 1.00 0.00 H new ATOM 0 HB3 SER A 127 6.456 -3.706 14.153 1.00 0.00 H new ATOM 0 HG SER A 127 7.370 -1.312 14.273 1.00 0.00 H new ATOM 1974 N ARG A 128 10.658 -3.338 13.830 1.00 0.00 N ATOM 1975 CA ARG A 128 11.945 -2.768 13.447 1.00 0.00 C ATOM 1976 C ARG A 128 12.636 -3.641 12.404 1.00 0.00 C ATOM 1977 O ARG A 128 13.309 -3.136 11.507 1.00 0.00 O ATOM 1978 CB ARG A 128 12.843 -2.514 14.649 1.00 0.00 C ATOM 1979 CG ARG A 128 12.400 -1.370 15.547 1.00 0.00 C ATOM 1980 CD ARG A 128 13.250 -1.172 16.749 1.00 0.00 C ATOM 1981 NE ARG A 128 12.838 -0.070 17.604 1.00 0.00 N ATOM 1982 CZ ARG A 128 13.426 0.254 18.772 1.00 0.00 C ATOM 1983 NH1 ARG A 128 14.425 -0.456 19.248 1.00 0.00 N ATOM 1984 NH2 ARG A 128 12.957 1.293 19.440 1.00 0.00 N ATOM 0 H ARG A 128 10.589 -3.602 14.813 1.00 0.00 H new ATOM 0 HA ARG A 128 11.749 -1.795 12.996 1.00 0.00 H new ATOM 0 HB2 ARG A 128 12.895 -3.425 15.245 1.00 0.00 H new ATOM 0 HB3 ARG A 128 13.852 -2.308 14.293 1.00 0.00 H new ATOM 0 HG2 ARG A 128 12.394 -0.448 14.965 1.00 0.00 H new ATOM 0 HG3 ARG A 128 11.374 -1.552 15.868 1.00 0.00 H new ATOM 0 HD2 ARG A 128 13.248 -2.091 17.335 1.00 0.00 H new ATOM 0 HD3 ARG A 128 14.278 -1.002 16.428 1.00 0.00 H new ATOM 0 HE ARG A 128 12.048 0.498 17.298 1.00 0.00 H new ATOM 0 HH11 ARG A 128 14.766 -1.266 18.731 1.00 0.00 H new ATOM 0 HH12 ARG A 128 14.859 -0.196 20.134 1.00 0.00 H new ATOM 0 HH21 ARG A 128 12.170 1.825 19.068 1.00 0.00 H new ATOM 0 HH22 ARG A 128 13.382 1.563 20.327 1.00 0.00 H new ATOM 1998 N GLN A 129 12.465 -4.953 12.530 1.00 0.00 N ATOM 1999 CA GLN A 129 12.977 -5.888 11.537 1.00 0.00 C ATOM 2000 C GLN A 129 12.194 -5.781 10.232 1.00 0.00 C ATOM 2001 O GLN A 129 12.754 -5.933 9.147 1.00 0.00 O ATOM 2002 CB GLN A 129 12.906 -7.321 12.071 1.00 0.00 C ATOM 2003 CG GLN A 129 13.647 -8.329 11.208 1.00 0.00 C ATOM 2004 CD GLN A 129 12.714 -9.295 10.506 1.00 0.00 C ATOM 2005 OE1 GLN A 129 11.521 -8.822 10.161 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 13.060 -10.453 10.273 1.00 0.00 N flip ATOM 0 H GLN A 129 11.976 -5.392 13.310 1.00 0.00 H new ATOM 0 HA GLN A 129 14.017 -5.632 11.337 1.00 0.00 H new ATOM 0 HB2 GLN A 129 13.319 -7.345 13.079 1.00 0.00 H new ATOM 0 HB3 GLN A 129 11.861 -7.620 12.148 1.00 0.00 H new ATOM 0 HG2 GLN A 129 14.240 -7.798 10.464 1.00 0.00 H new ATOM 0 HG3 GLN A 129 14.344 -8.891 11.830 1.00 0.00 H new ATOM 0 HE21 GLN A 129 13.986 -10.775 10.555 1.00 0.00 H new ATOM 0 HE22 GLN A 129 12.421 -11.090 9.798 1.00 0.00 H new ATOM 2015 N ALA A 130 10.897 -5.517 10.348 1.00 0.00 N ATOM 2016 CA ALA A 130 10.058 -5.287 9.177 1.00 0.00 C ATOM 2017 C ALA A 130 10.478 -4.017 8.443 1.00 0.00 C ATOM 2018 O ALA A 130 10.442 -3.962 7.214 1.00 0.00 O ATOM 2019 CB ALA A 130 8.595 -5.202 9.585 1.00 0.00 C ATOM 0 H ALA A 130 10.404 -5.457 11.239 1.00 0.00 H new ATOM 0 HA ALA A 130 10.186 -6.129 8.497 1.00 0.00 H new ATOM 0 HB1 ALA A 130 7.980 -5.030 8.701 1.00 0.00 H new ATOM 0 HB2 ALA A 130 8.295 -6.136 10.060 1.00 0.00 H new ATOM 0 HB3 ALA A 130 8.460 -4.379 10.287 1.00 0.00 H new ATOM 2025 N GLN A 131 10.874 -3.003 9.204 1.00 0.00 N ATOM 2026 CA GLN A 131 11.433 -1.787 8.623 1.00 0.00 C ATOM 2027 C GLN A 131 12.738 -2.082 7.893 1.00 0.00 C ATOM 2028 O GLN A 131 12.953 -1.616 6.774 1.00 0.00 O ATOM 2029 CB GLN A 131 11.672 -0.735 9.709 1.00 0.00 C ATOM 2030 CG GLN A 131 12.195 0.592 9.186 1.00 0.00 C ATOM 2031 CD GLN A 131 12.748 1.473 10.290 1.00 0.00 C ATOM 2032 OE1 GLN A 131 13.102 2.632 10.059 1.00 0.00 O ATOM 2033 NE2 GLN A 131 12.829 0.925 11.497 1.00 0.00 N ATOM 0 H GLN A 131 10.819 -2.998 10.222 1.00 0.00 H new ATOM 0 HA GLN A 131 10.713 -1.398 7.903 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.737 -0.560 10.241 1.00 0.00 H new ATOM 0 HB3 GLN A 131 12.382 -1.132 10.434 1.00 0.00 H new ATOM 0 HG2 GLN A 131 12.976 0.406 8.448 1.00 0.00 H new ATOM 0 HG3 GLN A 131 11.391 1.119 8.673 1.00 0.00 H new ATOM 0 HE21 GLN A 131 12.524 -0.038 11.642 1.00 0.00 H new ATOM 0 HE22 GLN A 131 13.196 1.467 12.279 1.00 0.00 H new ATOM 2042 N ASP A 132 13.606 -2.857 8.534 1.00 0.00 N ATOM 2043 CA ASP A 132 14.861 -3.270 7.918 1.00 0.00 C ATOM 2044 C ASP A 132 14.605 -4.080 6.652 1.00 0.00 C ATOM 2045 O ASP A 132 15.361 -3.994 5.682 1.00 0.00 O ATOM 2046 CB ASP A 132 15.703 -4.084 8.905 1.00 0.00 C ATOM 2047 CG ASP A 132 16.341 -3.260 10.015 1.00 0.00 C ATOM 2048 OD1 ASP A 132 16.345 -2.057 9.908 1.00 0.00 O ATOM 2049 OD2 ASP A 132 16.677 -3.826 11.028 1.00 0.00 O ATOM 0 H ASP A 132 13.463 -3.212 9.480 1.00 0.00 H new ATOM 0 HA ASP A 132 15.414 -2.371 7.645 1.00 0.00 H new ATOM 0 HB2 ASP A 132 15.073 -4.851 9.355 1.00 0.00 H new ATOM 0 HB3 ASP A 132 16.489 -4.600 8.354 1.00 0.00 H new ATOM 2054 N LEU A 133 13.536 -4.869 6.666 1.00 0.00 N ATOM 2055 CA LEU A 133 13.117 -5.610 5.482 1.00 0.00 C ATOM 2056 C LEU A 133 12.679 -4.663 4.370 1.00 0.00 C ATOM 2057 O LEU A 133 12.995 -4.875 3.200 1.00 0.00 O ATOM 2058 CB LEU A 133 11.981 -6.580 5.836 1.00 0.00 C ATOM 2059 CG LEU A 133 11.502 -7.473 4.685 1.00 0.00 C ATOM 2060 CD1 LEU A 133 12.644 -8.355 4.199 1.00 0.00 C ATOM 2061 CD2 LEU A 133 10.327 -8.319 5.152 1.00 0.00 C ATOM 0 H LEU A 133 12.944 -5.012 7.484 1.00 0.00 H new ATOM 0 HA LEU A 133 13.970 -6.184 5.121 1.00 0.00 H new ATOM 0 HB2 LEU A 133 12.312 -7.218 6.656 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.133 -6.002 6.204 1.00 0.00 H new ATOM 0 HG LEU A 133 11.175 -6.850 3.853 1.00 0.00 H new ATOM 0 HD11 LEU A 133 12.294 -8.986 3.382 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.464 -7.728 3.848 1.00 0.00 H new ATOM 0 HD13 LEU A 133 12.992 -8.983 5.019 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.987 -8.953 4.333 1.00 0.00 H new ATOM 0 HD22 LEU A 133 10.638 -8.943 5.990 1.00 0.00 H new ATOM 0 HD23 LEU A 133 9.512 -7.667 5.468 1.00 0.00 H new ATOM 2073 N ALA A 134 11.955 -3.613 4.745 1.00 0.00 N ATOM 2074 CA ALA A 134 11.599 -2.557 3.807 1.00 0.00 C ATOM 2075 C ALA A 134 12.843 -1.853 3.272 1.00 0.00 C ATOM 2076 O ALA A 134 12.890 -1.452 2.110 1.00 0.00 O ATOM 2077 CB ALA A 134 10.669 -1.552 4.471 1.00 0.00 C ATOM 0 H ALA A 134 11.604 -3.472 5.692 1.00 0.00 H new ATOM 0 HA ALA A 134 11.081 -3.015 2.964 1.00 0.00 H new ATOM 0 HB1 ALA A 134 10.411 -0.769 3.758 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.761 -2.058 4.798 1.00 0.00 H new ATOM 0 HB3 ALA A 134 11.168 -1.109 5.333 1.00 0.00 H new ATOM 2083 N ARG A 135 13.850 -1.710 4.129 1.00 0.00 N ATOM 2084 CA ARG A 135 15.115 -1.106 3.727 1.00 0.00 C ATOM 2085 C ARG A 135 15.821 -1.966 2.683 1.00 0.00 C ATOM 2086 O ARG A 135 16.423 -1.450 1.744 1.00 0.00 O ATOM 2087 CB ARG A 135 16.018 -0.815 4.917 1.00 0.00 C ATOM 2088 CG ARG A 135 15.529 0.297 5.833 1.00 0.00 C ATOM 2089 CD ARG A 135 16.408 0.556 7.002 1.00 0.00 C ATOM 2090 NE ARG A 135 15.846 1.465 7.988 1.00 0.00 N ATOM 2091 CZ ARG A 135 16.534 1.998 9.016 1.00 0.00 C ATOM 2092 NH1 ARG A 135 17.796 1.692 9.219 1.00 0.00 N ATOM 2093 NH2 ARG A 135 15.899 2.823 9.831 1.00 0.00 N ATOM 0 H ARG A 135 13.814 -2.004 5.105 1.00 0.00 H new ATOM 0 HA ARG A 135 14.884 -0.144 3.270 1.00 0.00 H new ATOM 0 HB2 ARG A 135 16.128 -1.727 5.503 1.00 0.00 H new ATOM 0 HB3 ARG A 135 17.009 -0.552 4.547 1.00 0.00 H new ATOM 0 HG2 ARG A 135 15.436 1.215 5.253 1.00 0.00 H new ATOM 0 HG3 ARG A 135 14.531 0.044 6.192 1.00 0.00 H new ATOM 0 HD2 ARG A 135 16.634 -0.393 7.488 1.00 0.00 H new ATOM 0 HD3 ARG A 135 17.354 0.965 6.646 1.00 0.00 H new ATOM 0 HE ARG A 135 14.862 1.717 7.895 1.00 0.00 H new ATOM 0 HH11 ARG A 135 18.270 1.041 8.593 1.00 0.00 H new ATOM 0 HH12 ARG A 135 18.301 2.105 10.003 1.00 0.00 H new ATOM 0 HH21 ARG A 135 14.915 3.040 9.672 1.00 0.00 H new ATOM 0 HH22 ARG A 135 16.393 3.243 10.619 1.00 0.00 H new ATOM 2107 N SER A 136 15.741 -3.282 2.856 1.00 0.00 N ATOM 2108 CA SER A 136 16.289 -4.216 1.881 1.00 0.00 C ATOM 2109 C SER A 136 15.461 -4.209 0.599 1.00 0.00 C ATOM 2110 O SER A 136 15.947 -4.583 -0.470 1.00 0.00 O ATOM 2111 CB SER A 136 16.349 -5.613 2.468 1.00 0.00 C ATOM 2112 OG SER A 136 15.075 -6.177 2.616 1.00 0.00 O ATOM 0 H SER A 136 15.302 -3.725 3.663 1.00 0.00 H new ATOM 0 HA SER A 136 17.302 -3.899 1.632 1.00 0.00 H new ATOM 0 HB2 SER A 136 16.955 -6.251 1.824 1.00 0.00 H new ATOM 0 HB3 SER A 136 16.844 -5.577 3.438 1.00 0.00 H new ATOM 0 HG SER A 136 14.396 -5.472 2.557 1.00 0.00 H new ATOM 2118 N TYR A 137 14.208 -3.785 0.714 1.00 0.00 N ATOM 2119 CA TYR A 137 13.329 -3.674 -0.443 1.00 0.00 C ATOM 2120 C TYR A 137 13.446 -2.295 -1.087 1.00 0.00 C ATOM 2121 O TYR A 137 12.910 -2.053 -2.165 1.00 0.00 O ATOM 2122 CB TYR A 137 11.877 -3.948 -0.043 1.00 0.00 C ATOM 2123 CG TYR A 137 11.597 -5.396 0.292 1.00 0.00 C ATOM 2124 CD1 TYR A 137 12.494 -6.395 -0.056 1.00 0.00 C ATOM 2125 CD2 TYR A 137 10.436 -5.759 0.957 1.00 0.00 C ATOM 2126 CE1 TYR A 137 12.242 -7.719 0.247 1.00 0.00 C ATOM 2127 CE2 TYR A 137 10.174 -7.080 1.266 1.00 0.00 C ATOM 2128 CZ TYR A 137 11.079 -8.058 0.909 1.00 0.00 C ATOM 2129 OH TYR A 137 10.823 -9.375 1.215 1.00 0.00 O ATOM 0 H TYR A 137 13.778 -3.512 1.598 1.00 0.00 H new ATOM 0 HA TYR A 137 13.639 -4.421 -1.173 1.00 0.00 H new ATOM 0 HB2 TYR A 137 11.625 -3.330 0.819 1.00 0.00 H new ATOM 0 HB3 TYR A 137 11.222 -3.640 -0.858 1.00 0.00 H new ATOM 0 HD1 TYR A 137 13.405 -6.133 -0.573 1.00 0.00 H new ATOM 0 HD2 TYR A 137 9.725 -4.997 1.238 1.00 0.00 H new ATOM 0 HE1 TYR A 137 12.951 -8.485 -0.032 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.265 -7.346 1.785 1.00 0.00 H new ATOM 0 HH TYR A 137 10.877 -9.917 0.400 1.00 0.00 H new ATOM 2139 N GLY A 138 14.153 -1.394 -0.412 1.00 0.00 N ATOM 2140 CA GLY A 138 14.393 -0.074 -0.965 1.00 0.00 C ATOM 2141 C GLY A 138 13.176 0.825 -0.868 1.00 0.00 C ATOM 2142 O GLY A 138 13.013 1.749 -1.664 1.00 0.00 O ATOM 0 H GLY A 138 14.564 -1.555 0.508 1.00 0.00 H new ATOM 0 HA2 GLY A 138 15.227 0.391 -0.439 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.688 -0.169 -2.010 1.00 0.00 H new ATOM 2146 N ILE A 139 12.319 0.554 0.111 1.00 0.00 N ATOM 2147 CA ILE A 139 11.047 1.253 0.228 1.00 0.00 C ATOM 2148 C ILE A 139 10.806 1.724 1.658 1.00 0.00 C ATOM 2149 O ILE A 139 11.314 1.148 2.621 1.00 0.00 O ATOM 2150 CB ILE A 139 9.870 0.365 -0.216 1.00 0.00 C ATOM 2151 CG1 ILE A 139 9.758 -0.864 0.690 1.00 0.00 C ATOM 2152 CG2 ILE A 139 10.040 -0.055 -1.669 1.00 0.00 C ATOM 2153 CD1 ILE A 139 8.543 -1.719 0.410 1.00 0.00 C ATOM 0 H ILE A 139 12.484 -0.146 0.835 1.00 0.00 H new ATOM 0 HA ILE A 139 11.104 2.119 -0.431 1.00 0.00 H new ATOM 0 HB ILE A 139 8.949 0.941 -0.130 1.00 0.00 H new ATOM 0 HG12 ILE A 139 10.654 -1.473 0.573 1.00 0.00 H new ATOM 0 HG13 ILE A 139 9.729 -0.536 1.729 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.200 -0.682 -1.967 1.00 0.00 H new ATOM 0 HG22 ILE A 139 10.074 0.831 -2.302 1.00 0.00 H new ATOM 0 HG23 ILE A 139 10.968 -0.616 -1.779 1.00 0.00 H new ATOM 0 HD11 ILE A 139 8.532 -2.570 1.091 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.640 -1.126 0.556 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.580 -2.078 -0.619 1.00 0.00 H new ATOM 2165 N PRO A 140 10.012 2.794 1.804 1.00 0.00 N ATOM 2166 CA PRO A 140 9.618 3.316 3.116 1.00 0.00 C ATOM 2167 C PRO A 140 8.779 2.319 3.908 1.00 0.00 C ATOM 2168 O PRO A 140 8.099 1.470 3.331 1.00 0.00 O ATOM 2169 CB PRO A 140 8.830 4.588 2.787 1.00 0.00 C ATOM 2170 CG PRO A 140 9.229 4.920 1.389 1.00 0.00 C ATOM 2171 CD PRO A 140 9.454 3.594 0.713 1.00 0.00 C ATOM 0 HA PRO A 140 10.479 3.510 3.755 1.00 0.00 H new ATOM 0 HB2 PRO A 140 7.756 4.421 2.865 1.00 0.00 H new ATOM 0 HB3 PRO A 140 9.077 5.398 3.474 1.00 0.00 H new ATOM 0 HG2 PRO A 140 8.451 5.492 0.883 1.00 0.00 H new ATOM 0 HG3 PRO A 140 10.133 5.528 1.372 1.00 0.00 H new ATOM 0 HD2 PRO A 140 8.527 3.169 0.327 1.00 0.00 H new ATOM 0 HD3 PRO A 140 10.142 3.675 -0.128 1.00 0.00 H new ATOM 2179 N TYR A 141 8.832 2.427 5.230 1.00 0.00 N ATOM 2180 CA TYR A 141 8.033 1.570 6.100 1.00 0.00 C ATOM 2181 C TYR A 141 7.056 2.397 6.931 1.00 0.00 C ATOM 2182 O TYR A 141 7.449 3.346 7.609 1.00 0.00 O ATOM 2183 CB TYR A 141 8.937 0.744 7.018 1.00 0.00 C ATOM 2184 CG TYR A 141 8.184 -0.134 7.992 1.00 0.00 C ATOM 2185 CD1 TYR A 141 7.479 -1.246 7.553 1.00 0.00 C ATOM 2186 CD2 TYR A 141 8.181 0.151 9.349 1.00 0.00 C ATOM 2187 CE1 TYR A 141 6.790 -2.050 8.438 1.00 0.00 C ATOM 2188 CE2 TYR A 141 7.495 -0.647 10.244 1.00 0.00 C ATOM 2189 CZ TYR A 141 6.801 -1.747 9.785 1.00 0.00 C ATOM 2190 OH TYR A 141 6.117 -2.545 10.673 1.00 0.00 O ATOM 0 H TYR A 141 9.419 3.099 5.724 1.00 0.00 H new ATOM 0 HA TYR A 141 7.460 0.891 5.469 1.00 0.00 H new ATOM 0 HB2 TYR A 141 9.585 0.117 6.405 1.00 0.00 H new ATOM 0 HB3 TYR A 141 9.584 1.419 7.578 1.00 0.00 H new ATOM 0 HD1 TYR A 141 7.469 -1.486 6.500 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.724 1.011 9.712 1.00 0.00 H new ATOM 0 HE1 TYR A 141 6.246 -2.911 8.079 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.502 -0.411 11.298 1.00 0.00 H new ATOM 0 HH TYR A 141 5.341 -2.942 10.225 1.00 0.00 H new ATOM 2200 N ILE A 142 5.780 2.031 6.869 1.00 0.00 N ATOM 2201 CA ILE A 142 4.742 2.753 7.594 1.00 0.00 C ATOM 2202 C ILE A 142 3.997 1.833 8.552 1.00 0.00 C ATOM 2203 O ILE A 142 3.653 0.703 8.204 1.00 0.00 O ATOM 2204 CB ILE A 142 3.731 3.404 6.631 1.00 0.00 C ATOM 2205 CG1 ILE A 142 4.431 4.424 5.730 1.00 0.00 C ATOM 2206 CG2 ILE A 142 2.605 4.065 7.411 1.00 0.00 C ATOM 2207 CD1 ILE A 142 5.005 5.607 6.475 1.00 0.00 C ATOM 0 H ILE A 142 5.440 1.239 6.324 1.00 0.00 H new ATOM 0 HA ILE A 142 5.243 3.535 8.164 1.00 0.00 H new ATOM 0 HB ILE A 142 3.302 2.625 6.000 1.00 0.00 H new ATOM 0 HG12 ILE A 142 5.234 3.924 5.188 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.721 4.785 4.986 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.899 4.520 6.716 1.00 0.00 H new ATOM 0 HG22 ILE A 142 2.090 3.316 8.012 1.00 0.00 H new ATOM 0 HG23 ILE A 142 3.018 4.834 8.065 1.00 0.00 H new ATOM 0 HD11 ILE A 142 5.484 6.284 5.768 1.00 0.00 H new ATOM 0 HD12 ILE A 142 4.204 6.133 6.995 1.00 0.00 H new ATOM 0 HD13 ILE A 142 5.741 5.258 7.200 1.00 0.00 H new ATOM 2219 N GLU A 143 3.751 2.322 9.764 1.00 0.00 N ATOM 2220 CA GLU A 143 3.035 1.547 10.770 1.00 0.00 C ATOM 2221 C GLU A 143 1.597 2.041 10.915 1.00 0.00 C ATOM 2222 O GLU A 143 1.350 3.242 11.027 1.00 0.00 O ATOM 2223 CB GLU A 143 3.757 1.616 12.117 1.00 0.00 C ATOM 2224 CG GLU A 143 5.105 0.908 12.143 1.00 0.00 C ATOM 2225 CD GLU A 143 5.747 1.007 13.499 1.00 0.00 C ATOM 2226 OE1 GLU A 143 5.176 1.631 14.361 1.00 0.00 O ATOM 2227 OE2 GLU A 143 6.751 0.368 13.707 1.00 0.00 O ATOM 0 H GLU A 143 4.037 3.251 10.072 1.00 0.00 H new ATOM 0 HA GLU A 143 3.010 0.508 10.441 1.00 0.00 H new ATOM 0 HB2 GLU A 143 3.904 2.663 12.384 1.00 0.00 H new ATOM 0 HB3 GLU A 143 3.116 1.179 12.882 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.973 -0.141 11.876 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.763 1.347 11.393 1.00 0.00 H new ATOM 2234 N THR A 144 0.654 1.105 10.914 1.00 0.00 N ATOM 2235 CA THR A 144 -0.757 1.442 11.060 1.00 0.00 C ATOM 2236 C THR A 144 -1.485 0.403 11.905 1.00 0.00 C ATOM 2237 O THR A 144 -0.952 -0.671 12.181 1.00 0.00 O ATOM 2238 CB THR A 144 -1.454 1.557 9.692 1.00 0.00 C ATOM 2239 OG1 THR A 144 -2.720 2.211 9.852 1.00 0.00 O ATOM 2240 CG2 THR A 144 -1.672 0.180 9.086 1.00 0.00 C ATOM 0 H THR A 144 0.841 0.107 10.814 1.00 0.00 H new ATOM 0 HA THR A 144 -0.800 2.409 11.561 1.00 0.00 H new ATOM 0 HB THR A 144 -0.818 2.139 9.025 1.00 0.00 H new ATOM 0 HG1 THR A 144 -3.345 1.886 9.170 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.166 0.282 8.120 1.00 0.00 H new ATOM 0 HG22 THR A 144 -0.710 -0.315 8.952 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.297 -0.416 9.752 1.00 0.00 H new ATOM 2248 N SER A 145 -2.707 0.731 12.313 1.00 0.00 N ATOM 2249 CA SER A 145 -3.518 -0.183 13.110 1.00 0.00 C ATOM 2250 C SER A 145 -4.966 -0.184 12.631 1.00 0.00 C ATOM 2251 O SER A 145 -5.533 0.865 12.330 1.00 0.00 O ATOM 2252 CB SER A 145 -3.444 0.196 14.576 1.00 0.00 C ATOM 2253 OG SER A 145 -4.205 -0.662 15.381 1.00 0.00 O ATOM 0 H SER A 145 -3.157 1.622 12.105 1.00 0.00 H new ATOM 0 HA SER A 145 -3.121 -1.191 12.987 1.00 0.00 H new ATOM 0 HB2 SER A 145 -2.405 0.173 14.904 1.00 0.00 H new ATOM 0 HB3 SER A 145 -3.796 1.220 14.704 1.00 0.00 H new ATOM 0 HG SER A 145 -4.222 -0.320 16.299 1.00 0.00 H new ATOM 2259 N ALA A 146 -5.558 -1.372 12.561 1.00 0.00 N ATOM 2260 CA ALA A 146 -6.991 -1.499 12.327 1.00 0.00 C ATOM 2261 C ALA A 146 -7.790 -0.959 13.508 1.00 0.00 C ATOM 2262 O ALA A 146 -8.956 -0.589 13.365 1.00 0.00 O ATOM 2263 CB ALA A 146 -7.356 -2.952 12.060 1.00 0.00 C ATOM 0 H ALA A 146 -5.067 -2.260 12.663 1.00 0.00 H new ATOM 0 HA ALA A 146 -7.245 -0.905 11.449 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -8.429 -3.032 11.887 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -6.819 -3.306 11.180 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.081 -3.560 12.922 1.00 0.00 H new ATOM 2269 N LYS A 147 -7.157 -0.917 14.675 1.00 0.00 N ATOM 2270 CA LYS A 147 -7.854 -0.593 15.914 1.00 0.00 C ATOM 2271 C LYS A 147 -8.103 0.908 16.022 1.00 0.00 C ATOM 2272 O LYS A 147 -9.241 1.369 15.926 1.00 0.00 O ATOM 2273 CB LYS A 147 -7.058 -1.085 17.125 1.00 0.00 C ATOM 2274 CG LYS A 147 -7.764 -0.900 18.460 1.00 0.00 C ATOM 2275 CD LYS A 147 -6.972 -1.528 19.597 1.00 0.00 C ATOM 2276 CE LYS A 147 -7.701 -1.385 20.926 1.00 0.00 C ATOM 2277 NZ LYS A 147 -6.932 -1.986 22.049 1.00 0.00 N ATOM 0 H LYS A 147 -6.161 -1.104 14.789 1.00 0.00 H new ATOM 0 HA LYS A 147 -8.818 -1.101 15.900 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -6.833 -2.143 16.991 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -6.105 -0.558 17.156 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -7.904 0.163 18.655 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -8.756 -1.349 18.414 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -6.802 -2.584 19.385 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -5.992 -1.055 19.665 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -7.878 -0.329 21.131 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -8.678 -1.864 20.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -7.463 -1.868 22.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -6.785 -2.999 21.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.010 -1.512 22.131 1.00 0.00 H new ATOM 2291 N THR A 148 -7.030 1.668 16.220 1.00 0.00 N ATOM 2292 CA THR A 148 -7.133 3.115 16.355 1.00 0.00 C ATOM 2293 C THR A 148 -5.993 3.819 15.626 1.00 0.00 C ATOM 2294 O THR A 148 -6.210 4.800 14.917 1.00 0.00 O ATOM 2295 CB THR A 148 -7.128 3.546 17.833 1.00 0.00 C ATOM 2296 OG1 THR A 148 -6.000 2.963 18.499 1.00 0.00 O ATOM 2297 CG2 THR A 148 -8.407 3.100 18.524 1.00 0.00 C ATOM 0 H THR A 148 -6.080 1.305 16.290 1.00 0.00 H new ATOM 0 HA THR A 148 -8.082 3.406 15.905 1.00 0.00 H new ATOM 0 HB THR A 148 -7.064 4.633 17.879 1.00 0.00 H new ATOM 0 HG1 THR A 148 -5.624 2.250 17.942 1.00 0.00 H new ATOM 0 HG21 THR A 148 -8.385 3.414 19.568 1.00 0.00 H new ATOM 0 HG22 THR A 148 -9.266 3.552 18.027 1.00 0.00 H new ATOM 0 HG23 THR A 148 -8.488 2.014 18.473 1.00 0.00 H new ATOM 2305 N ARG A 149 -4.779 3.309 15.806 1.00 0.00 N ATOM 2306 CA ARG A 149 -3.585 3.988 15.316 1.00 0.00 C ATOM 2307 C ARG A 149 -3.641 4.159 13.800 1.00 0.00 C ATOM 2308 O ARG A 149 -3.532 3.187 13.053 1.00 0.00 O ATOM 2309 CB ARG A 149 -2.306 3.292 15.755 1.00 0.00 C ATOM 2310 CG ARG A 149 -1.029 4.072 15.489 1.00 0.00 C ATOM 2311 CD ARG A 149 -0.449 3.856 14.138 1.00 0.00 C ATOM 2312 NE ARG A 149 0.925 4.308 13.992 1.00 0.00 N ATOM 2313 CZ ARG A 149 1.287 5.566 13.677 1.00 0.00 C ATOM 2314 NH1 ARG A 149 0.384 6.491 13.435 1.00 0.00 N ATOM 2315 NH2 ARG A 149 2.577 5.842 13.591 1.00 0.00 N ATOM 0 H ARG A 149 -4.596 2.428 16.287 1.00 0.00 H new ATOM 0 HA ARG A 149 -3.567 4.980 15.767 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -2.371 3.084 16.823 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.240 2.330 15.246 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -1.233 5.135 15.618 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.287 3.797 16.238 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.495 2.793 13.902 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -1.068 4.372 13.404 1.00 0.00 H new ATOM 0 HE ARG A 149 1.667 3.624 14.139 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.608 6.260 13.485 1.00 0.00 H new ATOM 0 HH12 ARG A 149 0.676 7.439 13.198 1.00 0.00 H new ATOM 0 HH21 ARG A 149 3.267 5.111 13.761 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.882 6.786 13.354 1.00 0.00 H new ATOM 2329 N GLN A 150 -3.808 5.400 13.355 1.00 0.00 N ATOM 2330 CA GLN A 150 -3.858 5.700 11.929 1.00 0.00 C ATOM 2331 C GLN A 150 -2.454 5.757 11.336 1.00 0.00 C ATOM 2332 O GLN A 150 -1.626 6.565 11.752 1.00 0.00 O ATOM 2333 CB GLN A 150 -4.580 7.027 11.684 1.00 0.00 C ATOM 2334 CG GLN A 150 -4.829 7.339 10.219 1.00 0.00 C ATOM 2335 CD GLN A 150 -5.738 6.321 9.556 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -5.429 5.798 8.482 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -6.869 6.037 10.193 1.00 0.00 N ATOM 0 H GLN A 150 -3.911 6.214 13.961 1.00 0.00 H new ATOM 0 HA GLN A 150 -4.411 4.900 11.438 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -5.536 7.010 12.208 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -3.992 7.834 12.121 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.274 8.330 10.132 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -3.876 7.370 9.690 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -7.084 6.494 11.079 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -7.522 5.362 9.796 1.00 0.00 H new ATOM 2346 N GLY A 151 -2.194 4.892 10.360 1.00 0.00 N ATOM 2347 CA GLY A 151 -0.893 4.868 9.717 1.00 0.00 C ATOM 2348 C GLY A 151 -0.993 4.884 8.204 1.00 0.00 C ATOM 2349 O GLY A 151 -0.357 5.702 7.540 1.00 0.00 O ATOM 0 H GLY A 151 -2.861 4.208 10.003 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.311 5.728 10.049 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.352 3.976 10.033 1.00 0.00 H new ATOM 2353 N VAL A 152 -1.795 3.973 7.657 1.00 0.00 N ATOM 2354 CA VAL A 152 -1.821 3.746 6.218 1.00 0.00 C ATOM 2355 C VAL A 152 -2.108 5.040 5.463 1.00 0.00 C ATOM 2356 O VAL A 152 -1.689 5.208 4.318 1.00 0.00 O ATOM 2357 CB VAL A 152 -2.876 2.692 5.832 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -4.277 3.275 5.942 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -2.624 2.178 4.423 1.00 0.00 C ATOM 0 H VAL A 152 -2.434 3.382 8.189 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.834 3.377 5.939 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.795 1.855 6.525 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.009 2.517 5.666 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.458 3.597 6.968 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.369 4.130 5.272 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.378 1.434 4.167 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.678 3.008 3.718 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.635 1.723 4.373 1.00 0.00 H new ATOM 2369 N GLU A 153 -2.826 5.952 6.113 1.00 0.00 N ATOM 2370 CA GLU A 153 -3.094 7.264 5.537 1.00 0.00 C ATOM 2371 C GLU A 153 -1.797 7.949 5.116 1.00 0.00 C ATOM 2372 O GLU A 153 -1.716 8.536 4.037 1.00 0.00 O ATOM 2373 CB GLU A 153 -3.857 8.141 6.532 1.00 0.00 C ATOM 2374 CG GLU A 153 -4.109 9.564 6.052 1.00 0.00 C ATOM 2375 CD GLU A 153 -4.964 10.325 7.025 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -5.392 9.743 7.993 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -5.098 11.515 6.863 1.00 0.00 O ATOM 0 H GLU A 153 -3.232 5.806 7.037 1.00 0.00 H new ATOM 0 HA GLU A 153 -3.711 7.123 4.650 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -4.815 7.670 6.753 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -3.298 8.180 7.467 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.158 10.079 5.920 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -4.596 9.540 5.077 1.00 0.00 H new ATOM 2384 N ASP A 154 -0.788 7.869 5.976 1.00 0.00 N ATOM 2385 CA ASP A 154 0.517 8.451 5.679 1.00 0.00 C ATOM 2386 C ASP A 154 1.192 7.712 4.529 1.00 0.00 C ATOM 2387 O ASP A 154 1.897 8.315 3.720 1.00 0.00 O ATOM 2388 CB ASP A 154 1.412 8.428 6.921 1.00 0.00 C ATOM 2389 CG ASP A 154 1.028 9.441 7.992 1.00 0.00 C ATOM 2390 OD1 ASP A 154 0.240 10.310 7.705 1.00 0.00 O ATOM 2391 OD2 ASP A 154 1.400 9.246 9.125 1.00 0.00 O ATOM 0 H ASP A 154 -0.848 7.408 6.884 1.00 0.00 H new ATOM 0 HA ASP A 154 0.363 9.487 5.379 1.00 0.00 H new ATOM 0 HB2 ASP A 154 1.383 7.429 7.356 1.00 0.00 H new ATOM 0 HB3 ASP A 154 2.442 8.613 6.615 1.00 0.00 H new ATOM 2396 N ALA A 155 0.973 6.403 4.463 1.00 0.00 N ATOM 2397 CA ALA A 155 1.529 5.587 3.390 1.00 0.00 C ATOM 2398 C ALA A 155 0.991 6.027 2.033 1.00 0.00 C ATOM 2399 O ALA A 155 1.733 6.095 1.053 1.00 0.00 O ATOM 2400 CB ALA A 155 1.222 4.116 3.632 1.00 0.00 C ATOM 0 H ALA A 155 0.414 5.884 5.140 1.00 0.00 H new ATOM 0 HA ALA A 155 2.610 5.724 3.384 1.00 0.00 H new ATOM 0 HB1 ALA A 155 1.643 3.519 2.823 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.661 3.804 4.580 1.00 0.00 H new ATOM 0 HB3 ALA A 155 0.142 3.971 3.666 1.00 0.00 H new ATOM 2406 N PHE A 156 -0.304 6.321 1.982 1.00 0.00 N ATOM 2407 CA PHE A 156 -0.925 6.825 0.763 1.00 0.00 C ATOM 2408 C PHE A 156 -0.365 8.196 0.394 1.00 0.00 C ATOM 2409 O PHE A 156 -0.165 8.502 -0.782 1.00 0.00 O ATOM 2410 CB PHE A 156 -2.444 6.901 0.926 1.00 0.00 C ATOM 2411 CG PHE A 156 -3.129 5.566 0.849 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -3.102 4.822 -0.321 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -3.801 5.051 1.948 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -3.733 3.596 -0.393 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -4.432 3.823 1.879 1.00 0.00 C ATOM 2416 CZ PHE A 156 -4.397 3.095 0.708 1.00 0.00 C ATOM 0 H PHE A 156 -0.943 6.219 2.770 1.00 0.00 H new ATOM 0 HA PHE A 156 -0.694 6.131 -0.045 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -2.675 7.362 1.886 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -2.851 7.553 0.153 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -2.581 5.206 -1.186 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -3.832 5.616 2.868 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -3.707 3.029 -1.312 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -4.952 3.434 2.742 1.00 0.00 H new ATOM 0 HZ PHE A 156 -4.888 2.135 0.653 1.00 0.00 H new ATOM 2426 N TYR A 157 -0.113 9.017 1.407 1.00 0.00 N ATOM 2427 CA TYR A 157 0.472 10.336 1.195 1.00 0.00 C ATOM 2428 C TYR A 157 1.886 10.221 0.634 1.00 0.00 C ATOM 2429 O TYR A 157 2.299 11.016 -0.210 1.00 0.00 O ATOM 2430 CB TYR A 157 0.486 11.133 2.501 1.00 0.00 C ATOM 2431 CG TYR A 157 -0.887 11.550 2.980 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -2.015 11.310 2.207 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -1.052 12.178 4.205 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -3.271 11.689 2.640 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -2.304 12.560 4.648 1.00 0.00 C ATOM 2436 CZ TYR A 157 -3.411 12.313 3.862 1.00 0.00 C ATOM 2437 OH TYR A 157 -4.660 12.692 4.299 1.00 0.00 O ATOM 0 H TYR A 157 -0.305 8.793 2.383 1.00 0.00 H new ATOM 0 HA TYR A 157 -0.144 10.865 0.468 1.00 0.00 H new ATOM 0 HB2 TYR A 157 0.964 10.533 3.276 1.00 0.00 H new ATOM 0 HB3 TYR A 157 1.099 12.024 2.365 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -1.909 10.819 1.251 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -0.188 12.372 4.823 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.138 11.498 2.025 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -2.416 13.049 5.604 1.00 0.00 H new ATOM 0 HH TYR A 157 -4.832 12.297 5.179 1.00 0.00 H new ATOM 2447 N THR A 158 2.624 9.223 1.109 1.00 0.00 N ATOM 2448 CA THR A 158 3.969 8.963 0.611 1.00 0.00 C ATOM 2449 C THR A 158 3.945 8.572 -0.861 1.00 0.00 C ATOM 2450 O THR A 158 4.772 9.030 -1.651 1.00 0.00 O ATOM 2451 CB THR A 158 4.666 7.850 1.417 1.00 0.00 C ATOM 2452 OG1 THR A 158 4.807 8.262 2.782 1.00 0.00 O ATOM 2453 CG2 THR A 158 6.039 7.550 0.836 1.00 0.00 C ATOM 0 H THR A 158 2.313 8.581 1.838 1.00 0.00 H new ATOM 0 HA THR A 158 4.531 9.889 0.729 1.00 0.00 H new ATOM 0 HB THR A 158 4.057 6.948 1.364 1.00 0.00 H new ATOM 0 HG1 THR A 158 3.922 8.319 3.200 1.00 0.00 H new ATOM 0 HG21 THR A 158 6.516 6.762 1.418 1.00 0.00 H new ATOM 0 HG22 THR A 158 5.933 7.224 -0.199 1.00 0.00 H new ATOM 0 HG23 THR A 158 6.654 8.450 0.871 1.00 0.00 H new ATOM 2461 N LEU A 159 2.991 7.722 -1.228 1.00 0.00 N ATOM 2462 CA LEU A 159 2.886 7.232 -2.598 1.00 0.00 C ATOM 2463 C LEU A 159 2.606 8.377 -3.565 1.00 0.00 C ATOM 2464 O LEU A 159 3.236 8.485 -4.617 1.00 0.00 O ATOM 2465 CB LEU A 159 1.790 6.165 -2.700 1.00 0.00 C ATOM 2466 CG LEU A 159 2.137 4.810 -2.070 1.00 0.00 C ATOM 2467 CD1 LEU A 159 0.905 3.916 -2.042 1.00 0.00 C ATOM 2468 CD2 LEU A 159 3.261 4.155 -2.859 1.00 0.00 C ATOM 0 H LEU A 159 2.279 7.358 -0.595 1.00 0.00 H new ATOM 0 HA LEU A 159 3.840 6.781 -2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.887 6.548 -2.225 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.554 6.009 -3.753 1.00 0.00 H new ATOM 0 HG LEU A 159 2.471 4.961 -1.044 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.162 2.957 -1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.122 4.394 -1.454 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.548 3.756 -3.059 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.507 3.192 -2.411 1.00 0.00 H new ATOM 0 HD22 LEU A 159 2.942 4.004 -3.890 1.00 0.00 H new ATOM 0 HD23 LEU A 159 4.141 4.799 -2.842 1.00 0.00 H new ATOM 2480 N VAL A 160 1.655 9.233 -3.201 1.00 0.00 N ATOM 2481 CA VAL A 160 1.262 10.347 -4.055 1.00 0.00 C ATOM 2482 C VAL A 160 2.337 11.429 -4.077 1.00 0.00 C ATOM 2483 O VAL A 160 2.467 12.168 -5.054 1.00 0.00 O ATOM 2484 CB VAL A 160 -0.070 10.969 -3.594 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -1.163 9.913 -3.551 1.00 0.00 C ATOM 2486 CG2 VAL A 160 0.091 11.623 -2.231 1.00 0.00 C ATOM 0 H VAL A 160 1.143 9.176 -2.321 1.00 0.00 H new ATOM 0 HA VAL A 160 1.135 9.944 -5.060 1.00 0.00 H new ATOM 0 HB VAL A 160 -0.359 11.736 -4.312 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.097 10.369 -3.223 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -1.296 9.487 -4.545 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -0.880 9.125 -2.853 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -0.860 12.057 -1.921 1.00 0.00 H new ATOM 0 HG22 VAL A 160 0.403 10.874 -1.503 1.00 0.00 H new ATOM 0 HG23 VAL A 160 0.846 12.407 -2.291 1.00 0.00 H new ATOM 2496 N ARG A 161 3.103 11.515 -2.996 1.00 0.00 N ATOM 2497 CA ARG A 161 4.260 12.402 -2.947 1.00 0.00 C ATOM 2498 C ARG A 161 5.322 11.966 -3.953 1.00 0.00 C ATOM 2499 O ARG A 161 5.933 12.797 -4.623 1.00 0.00 O ATOM 2500 CB ARG A 161 4.834 12.524 -1.544 1.00 0.00 C ATOM 2501 CG ARG A 161 4.067 13.456 -0.618 1.00 0.00 C ATOM 2502 CD ARG A 161 4.551 13.456 0.786 1.00 0.00 C ATOM 2503 NE ARG A 161 3.824 14.352 1.673 1.00 0.00 N ATOM 2504 CZ ARG A 161 4.012 14.428 3.004 1.00 0.00 C ATOM 2505 NH1 ARG A 161 4.870 13.641 3.614 1.00 0.00 N ATOM 2506 NH2 ARG A 161 3.291 15.300 3.688 1.00 0.00 N ATOM 0 H ARG A 161 2.944 10.981 -2.141 1.00 0.00 H new ATOM 0 HA ARG A 161 3.917 13.398 -3.228 1.00 0.00 H new ATOM 0 HB2 ARG A 161 4.866 11.532 -1.093 1.00 0.00 H new ATOM 0 HB3 ARG A 161 5.864 12.874 -1.617 1.00 0.00 H new ATOM 0 HG2 ARG A 161 4.128 14.471 -1.011 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.014 13.173 -0.627 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.485 12.442 1.180 1.00 0.00 H new ATOM 0 HD3 ARG A 161 5.605 13.733 0.794 1.00 0.00 H new ATOM 0 HE ARG A 161 3.123 14.965 1.257 1.00 0.00 H new ATOM 0 HH11 ARG A 161 5.406 12.959 3.078 1.00 0.00 H new ATOM 0 HH12 ARG A 161 4.999 13.713 4.623 1.00 0.00 H new ATOM 0 HH21 ARG A 161 2.615 15.892 3.206 1.00 0.00 H new ATOM 0 HH22 ARG A 161 3.411 15.381 4.698 1.00 0.00 H new ATOM 2520 N GLU A 162 5.536 10.658 -4.049 1.00 0.00 N ATOM 2521 CA GLU A 162 6.481 10.108 -5.015 1.00 0.00 C ATOM 2522 C GLU A 162 6.009 10.362 -6.444 1.00 0.00 C ATOM 2523 O GLU A 162 6.802 10.720 -7.316 1.00 0.00 O ATOM 2524 CB GLU A 162 6.677 8.609 -4.780 1.00 0.00 C ATOM 2525 CG GLU A 162 7.380 8.263 -3.476 1.00 0.00 C ATOM 2526 CD GLU A 162 8.838 8.630 -3.526 1.00 0.00 C ATOM 2527 OE1 GLU A 162 9.302 9.000 -4.577 1.00 0.00 O ATOM 2528 OE2 GLU A 162 9.461 8.648 -2.491 1.00 0.00 O ATOM 0 H GLU A 162 5.069 9.960 -3.471 1.00 0.00 H new ATOM 0 HA GLU A 162 7.438 10.612 -4.876 1.00 0.00 H new ATOM 0 HB2 GLU A 162 5.702 8.121 -4.793 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.252 8.196 -5.609 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.899 8.788 -2.651 1.00 0.00 H new ATOM 0 HG3 GLU A 162 7.278 7.196 -3.278 1.00 0.00 H new ATOM 2535 N ILE A 163 4.715 10.172 -6.675 1.00 0.00 N ATOM 2536 CA ILE A 163 4.119 10.476 -7.969 1.00 0.00 C ATOM 2537 C ILE A 163 4.183 11.970 -8.268 1.00 0.00 C ATOM 2538 O ILE A 163 4.440 12.377 -9.400 1.00 0.00 O ATOM 2539 CB ILE A 163 2.653 10.010 -8.039 1.00 0.00 C ATOM 2540 CG1 ILE A 163 2.575 8.482 -7.960 1.00 0.00 C ATOM 2541 CG2 ILE A 163 1.994 10.515 -9.313 1.00 0.00 C ATOM 2542 CD1 ILE A 163 1.180 7.955 -7.713 1.00 0.00 C ATOM 0 H ILE A 163 4.059 9.809 -5.983 1.00 0.00 H new ATOM 0 HA ILE A 163 4.698 9.934 -8.717 1.00 0.00 H new ATOM 0 HB ILE A 163 2.115 10.427 -7.187 1.00 0.00 H new ATOM 0 HG12 ILE A 163 2.954 8.059 -8.891 1.00 0.00 H new ATOM 0 HG13 ILE A 163 3.231 8.135 -7.162 1.00 0.00 H new ATOM 0 HG21 ILE A 163 0.958 10.176 -9.346 1.00 0.00 H new ATOM 0 HG22 ILE A 163 2.020 11.605 -9.329 1.00 0.00 H new ATOM 0 HG23 ILE A 163 2.530 10.127 -10.179 1.00 0.00 H new ATOM 0 HD11 ILE A 163 1.205 6.866 -7.670 1.00 0.00 H new ATOM 0 HD12 ILE A 163 0.805 8.347 -6.768 1.00 0.00 H new ATOM 0 HD13 ILE A 163 0.523 8.271 -8.523 1.00 0.00 H new ATOM 2554 N ARG A 164 3.948 12.783 -7.242 1.00 0.00 N ATOM 2555 CA ARG A 164 3.897 14.231 -7.411 1.00 0.00 C ATOM 2556 C ARG A 164 5.258 14.777 -7.832 1.00 0.00 C ATOM 2557 O ARG A 164 5.349 15.621 -8.724 1.00 0.00 O ATOM 2558 CB ARG A 164 3.369 14.936 -6.172 1.00 0.00 C ATOM 2559 CG ARG A 164 3.272 16.449 -6.289 1.00 0.00 C ATOM 2560 CD ARG A 164 2.762 17.127 -5.070 1.00 0.00 C ATOM 2561 NE ARG A 164 2.613 18.567 -5.198 1.00 0.00 N ATOM 2562 CZ ARG A 164 3.629 19.450 -5.133 1.00 0.00 C ATOM 2563 NH1 ARG A 164 4.860 19.051 -4.906 1.00 0.00 N ATOM 2564 NH2 ARG A 164 3.351 20.734 -5.282 1.00 0.00 N ATOM 0 H ARG A 164 3.790 12.464 -6.286 1.00 0.00 H new ATOM 0 HA ARG A 164 3.188 14.440 -8.212 1.00 0.00 H new ATOM 0 HB2 ARG A 164 2.380 14.540 -5.940 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.016 14.692 -5.329 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.259 16.847 -6.525 1.00 0.00 H new ATOM 0 HG3 ARG A 164 2.620 16.695 -7.127 1.00 0.00 H new ATOM 0 HD2 ARG A 164 1.796 16.697 -4.808 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.440 16.917 -4.242 1.00 0.00 H new ATOM 0 HE ARG A 164 1.674 18.935 -5.348 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.059 18.059 -4.776 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.617 19.733 -4.860 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.389 21.032 -5.441 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.099 21.426 -5.238 1.00 0.00 H new ATOM 2578 N GLN A 165 6.311 14.292 -7.183 1.00 0.00 N ATOM 2579 CA GLN A 165 7.644 14.857 -7.363 1.00 0.00 C ATOM 2580 C GLN A 165 8.318 14.278 -8.603 1.00 0.00 C ATOM 2581 O GLN A 165 9.064 14.970 -9.296 1.00 0.00 O ATOM 2582 CB GLN A 165 8.511 14.590 -6.128 1.00 0.00 C ATOM 2583 CG GLN A 165 8.889 13.132 -5.938 1.00 0.00 C ATOM 2584 CD GLN A 165 9.715 12.907 -4.686 1.00 0.00 C ATOM 2585 OE1 GLN A 165 10.114 13.859 -4.008 1.00 0.00 O ATOM 2586 NE2 GLN A 165 9.982 11.644 -4.372 1.00 0.00 N ATOM 0 H GLN A 165 6.268 13.511 -6.529 1.00 0.00 H new ATOM 0 HA GLN A 165 7.537 15.933 -7.496 1.00 0.00 H new ATOM 0 HB2 GLN A 165 9.422 15.184 -6.202 1.00 0.00 H new ATOM 0 HB3 GLN A 165 7.978 14.934 -5.242 1.00 0.00 H new ATOM 0 HG2 GLN A 165 7.983 12.528 -5.885 1.00 0.00 H new ATOM 0 HG3 GLN A 165 9.451 12.789 -6.807 1.00 0.00 H new ATOM 0 HE21 GLN A 165 9.633 10.887 -4.960 1.00 0.00 H new ATOM 0 HE22 GLN A 165 10.536 11.431 -3.543 1.00 0.00 H new ATOM 2595 N HIS A 166 8.050 13.006 -8.876 1.00 0.00 N ATOM 2596 CA HIS A 166 8.574 12.354 -10.072 1.00 0.00 C ATOM 2597 C HIS A 166 7.616 12.525 -11.248 1.00 0.00 C ATOM 2598 O HIS A 166 8.037 12.838 -12.362 1.00 0.00 O ATOM 2599 CB HIS A 166 8.828 10.865 -9.812 1.00 0.00 C ATOM 2600 CG HIS A 166 9.904 10.605 -8.805 1.00 0.00 C ATOM 2601 ND1 HIS A 166 11.236 10.850 -9.062 1.00 0.00 N ATOM 2602 CD2 HIS A 166 9.846 10.120 -7.543 1.00 0.00 C ATOM 2603 CE1 HIS A 166 11.952 10.528 -7.998 1.00 0.00 C ATOM 2604 NE2 HIS A 166 11.133 10.083 -7.063 1.00 0.00 N ATOM 2605 OXT HIS A 166 6.439 12.356 -11.091 1.00 0.00 O ATOM 0 H HIS A 166 7.474 12.406 -8.286 1.00 0.00 H new ATOM 0 HA HIS A 166 9.521 12.830 -10.324 1.00 0.00 H new ATOM 0 HB2 HIS A 166 7.903 10.402 -9.469 1.00 0.00 H new ATOM 0 HB3 HIS A 166 9.097 10.382 -10.751 1.00 0.00 H new ATOM 0 HD2 HIS A 166 8.955 9.818 -7.012 1.00 0.00 H new ATOM 0 HE1 HIS A 166 13.025 10.614 -7.909 1.00 0.00 H new ATOM 0 HE2 HIS A 166 11.411 9.764 -6.135 1.00 0.00 H new